 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Sep 10 2019 21:21:20) complex          
  
 executed on             LinuxIFC date 2019.09.11  08:29:14
 running on   16 total cores
 distrk:  each k-point on   16 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=   1 cores,   16 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
 POTCAR:   PAW_PBE Co 06Sep2000                   

 ----------------------------------------------------------------------------- 
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|      For optimal performance we recommend to set                            |
|        NCORE= 4 - approx SQRT( number of cores)                             |
|      NCORE specifies how many cores store one orbital (NPAR=cpu/NCORE).     |
|      This setting can  greatly improve the performance of VASP for DFT.     |
|      The default,   NCORE=1            might be grossly inefficient         |
|      on modern multi-core architectures or massively parallel machines.     |
|      Do your own testing !!!!                                               |
|      Unfortunately you need to use the default for GW and RPA calculations. |
|      (for HF NCORE is supported but not extensively tested yet)             |
|                                                                             |
 ----------------------------------------------------------------------------- 

 POTCAR:   PAW_PBE Co 06Sep2000                   
   VRHFIN =Co: d8 s1                                                            
   LEXCH  = PE                                                                  
   EATOM  =   813.5563 eV,   59.7947 Ry                                         
                                                                                
   TITEL  = PAW_PBE Co 06Sep2000                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.000    partial core radius                                     
   POMASS =   58.933; ZVAL   =    9.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.460; RWIGS  =    1.302    wigner-seitz radius (au A)           
   ENMAX  =  267.969; ENMIN  =  200.977 eV                                      
   RCLOC  =    1.697    cutoff for local pot                                    
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  477.818                                                            
   DEXC   =    -.016                                                            
   RMAX   =    2.817    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.393    radius for radial grids                                 
   QCUT   =   -4.438; QGAM   =    8.876    optimization parameters              
                                                                                
   Description                                                                  
     l     E      TYP  RCUT    TYP  RCUT                                        
     2   .000     23  2.300                                                     
     2   .000     23  2.300                                                     
     0   .000     23  2.300                                                     
     0   .000     23  2.300                                                     
     1  -.200     23  2.300                                                     
     1   .000     23  2.300                                                     
     3   .000      7   .000                                                     
  local pseudopotential read in
  partial core-charges read in
  atomic valenz-charges read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           6
   number of lm-projection operators is LMMAX =          18
 
 PAW_PBE Co 06Sep2000                   :
 energy of atom  1       EATOM= -813.5563
 kinetic energy error for atom=    0.0255 (will be added to EATOM!!)
 
 
 POSCAR: Co                                      
  positions in direct lattice
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000

 VTST: version 3.2, (02/03/18)

 CHAIN: initializing optimizer
 
 OPT: Using VASP Conjugate-Gradient optimizer
 CHAIN: Read ICHAIN            0
 
 POSCAR: Co                                      
  positions in direct lattice
  No initial velocities read in
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.000  0.000  0.000-   4 2.49   3 2.49   3 2.49   4 2.49   3 2.49   4 2.49
   2  0.000  0.000  0.500-   4 2.49   3 2.49   3 2.49   4 2.49   3 2.49   4 2.49
   3  0.667  0.333  0.250-   1 2.49   2 2.49   1 2.49   2 2.49   1 2.49   2 2.49
   4  0.333  0.667  0.750-   1 2.49   2 2.49   1 2.49   2 2.49   1 2.49   2 2.49
 
  Warning from LATTYP: Monoclinic adjustement (A1->A3, A2->A1, A3->A2)!
  LATTYP: Found a base centered orthorhombic cell.
 ALAT       =     2.4902990500
 B/A-ratio  =     1.7320188112
 C/A-ratio  =     3.2659863232
  
  Lattice vectors:
  
 A1 = (   1.2451495250,   2.1566224000,   0.0000000000)
 A2 = (   1.2451495250,  -2.1566224000,   0.0000000000)
 A3 = (   0.0000000000,   0.0000000000,  -8.1332826380)


Analysis of symmetry for initial positions (statically):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 base centered orthorhombic supercell.


 Subroutine GETGRP returns: Found  8 space group operations
 (whereof  4 operations were pure point group operations)
 out of a pool of  8 trial point group operations.


The static configuration has the point symmetry C_2h.
 The point group associated with its full space group is D_2h.


Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 base centered orthorhombic supercell.


 Subroutine GETGRP returns: Found  8 space group operations
 (whereof  4 operations were pure point group operations)
 out of a pool of  8 trial point group operations.


The dynamic configuration has the point symmetry C_2h.
 The point group associated with its full space group is D_2h.


Analysis of structural, dynamic, and magnetic symmetry:
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 base centered orthorhombic supercell.


 Subroutine GETGRP returns: Found  8 space group operations
 (whereof  4 operations were pure point group operations)
 out of a pool of  8 trial point group operations.


The magnetic configuration has the point symmetry C_2h.
 The point group associated with its full space group is D_2h.


 Subroutine INISYM returns: Found  8 space group operations
 (whereof  4 operations are pure point group operations),
 and found     1 'primitive' translations

 
 
 KPOINTS: Automatic mesh                          

Automatic generation of k-mesh.
Space group operators:
 irot       det(A)        alpha          n_x          n_y          n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000001     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
    2    -1.000000     0.000001     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
    3     1.000000   180.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
    4    -1.000000   180.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
    5     1.000000   180.000000     0.000000     0.000000     1.000000     0.000000     0.000000    -0.500000
    6    -1.000000   180.000000     0.000000     0.000000     1.000000     0.000000     0.000000    -0.500000
    7     1.000000   180.000000     0.000000     1.000000     0.000000     0.000000     0.000000    -0.500000
    8    -1.000000   180.000000     0.000000     1.000000     0.000000     0.000000     0.000000    -0.500000
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    208 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.062500  0.062500  0.062500     64.000000
  0.125000 -0.062500  0.062500     32.000000
  0.187500  0.062500  0.062500     64.000000
  0.250000 -0.187500  0.062500     64.000000
  0.062500 -0.250000  0.062500     64.000000
  0.312500  0.062500  0.062500     64.000000
  0.375000 -0.312500  0.062500     64.000000
  0.062500 -0.375000  0.062500     64.000000
  0.437500  0.062500  0.062500     64.000000
  0.500000 -0.437500  0.062500     64.000000
  0.062500  0.500000  0.062500     64.000000
 -0.437500  0.062500  0.062500     64.000000
 -0.375000  0.437500  0.062500     64.000000
  0.062500  0.375000  0.062500     64.000000
 -0.312500  0.062500  0.062500     64.000000
 -0.250000  0.312500  0.062500     64.000000
  0.062500  0.250000  0.062500     64.000000
 -0.187500  0.062500  0.062500     64.000000
 -0.125000  0.187500  0.062500     64.000000
  0.062500  0.125000  0.062500     64.000000
 -0.062500  0.062500  0.062500     64.000000
  0.000000  0.062500  0.062500     32.000000
  0.187500  0.187500  0.062500     64.000000
  0.375000 -0.187500  0.062500     32.000000
  0.312500  0.187500  0.062500     64.000000
  0.500000 -0.312500  0.062500     64.000000
  0.187500  0.500000  0.062500     64.000000
  0.437500  0.187500  0.062500     64.000000
 -0.375000 -0.437500  0.062500     64.000000
  0.187500  0.375000  0.062500     64.000000
 -0.437500  0.187500  0.062500     64.000000
 -0.250000  0.437500  0.062500     64.000000
  0.187500  0.250000  0.062500     64.000000
 -0.312500  0.187500  0.062500     64.000000
 -0.125000  0.312500  0.062500     64.000000
  0.187500  0.125000  0.062500     64.000000
 -0.187500  0.187500  0.062500     64.000000
  0.000000  0.187500  0.062500     32.000000
  0.312500  0.312500  0.062500     64.000000
 -0.375000 -0.312500  0.062500     32.000000
  0.437500  0.312500  0.062500     64.000000
 -0.250000 -0.437500  0.062500     64.000000
  0.312500  0.250000  0.062500     64.000000
 -0.437500  0.312500  0.062500     64.000000
 -0.125000  0.437500  0.062500     64.000000
  0.312500  0.125000  0.062500     64.000000
 -0.312500  0.312500  0.062500     64.000000
  0.000000  0.312500  0.062500     32.000000
  0.437500  0.437500  0.062500     64.000000
 -0.125000 -0.437500  0.062500     32.000000
 -0.437500  0.437500  0.062500     64.000000
  0.000000  0.437500  0.062500     32.000000
  0.062500  0.062500  0.187500     64.000000
  0.125000 -0.062500  0.187500     32.000000
  0.187500  0.062500  0.187500     64.000000
  0.250000 -0.187500  0.187500     64.000000
  0.062500 -0.250000  0.187500     64.000000
  0.312500  0.062500  0.187500     64.000000
  0.375000 -0.312500  0.187500     64.000000
  0.062500 -0.375000  0.187500     64.000000
  0.437500  0.062500  0.187500     64.000000
  0.500000 -0.437500  0.187500     64.000000
  0.062500  0.500000  0.187500     64.000000
 -0.437500  0.062500  0.187500     64.000000
 -0.375000  0.437500  0.187500     64.000000
  0.062500  0.375000  0.187500     64.000000
 -0.312500  0.062500  0.187500     64.000000
 -0.250000  0.312500  0.187500     64.000000
  0.062500  0.250000  0.187500     64.000000
 -0.187500  0.062500  0.187500     64.000000
 -0.125000  0.187500  0.187500     64.000000
  0.062500  0.125000  0.187500     64.000000
 -0.062500  0.062500  0.187500     64.000000
  0.000000  0.062500  0.187500     32.000000
  0.187500  0.187500  0.187500     64.000000
  0.375000 -0.187500  0.187500     32.000000
  0.312500  0.187500  0.187500     64.000000
  0.500000 -0.312500  0.187500     64.000000
  0.187500  0.500000  0.187500     64.000000
  0.437500  0.187500  0.187500     64.000000
 -0.375000 -0.437500  0.187500     64.000000
  0.187500  0.375000  0.187500     64.000000
 -0.437500  0.187500  0.187500     64.000000
 -0.250000  0.437500  0.187500     64.000000
  0.187500  0.250000  0.187500     64.000000
 -0.312500  0.187500  0.187500     64.000000
 -0.125000  0.312500  0.187500     64.000000
  0.187500  0.125000  0.187500     64.000000
 -0.187500  0.187500  0.187500     64.000000
  0.000000  0.187500  0.187500     32.000000
  0.312500  0.312500  0.187500     64.000000
 -0.375000 -0.312500  0.187500     32.000000
  0.437500  0.312500  0.187500     64.000000
 -0.250000 -0.437500  0.187500     64.000000
  0.312500  0.250000  0.187500     64.000000
 -0.437500  0.312500  0.187500     64.000000
 -0.125000  0.437500  0.187500     64.000000
  0.312500  0.125000  0.187500     64.000000
 -0.312500  0.312500  0.187500     64.000000
  0.000000  0.312500  0.187500     32.000000
  0.437500  0.437500  0.187500     64.000000
 -0.125000 -0.437500  0.187500     32.000000
 -0.437500  0.437500  0.187500     64.000000
  0.000000  0.437500  0.187500     32.000000
  0.062500  0.062500  0.312500     64.000000
  0.125000 -0.062500  0.312500     32.000000
  0.187500  0.062500  0.312500     64.000000
  0.250000 -0.187500  0.312500     64.000000
  0.062500 -0.250000  0.312500     64.000000
  0.312500  0.062500  0.312500     64.000000
  0.375000 -0.312500  0.312500     64.000000
  0.062500 -0.375000  0.312500     64.000000
  0.437500  0.062500  0.312500     64.000000
  0.500000 -0.437500  0.312500     64.000000
  0.062500  0.500000  0.312500     64.000000
 -0.437500  0.062500  0.312500     64.000000
 -0.375000  0.437500  0.312500     64.000000
  0.062500  0.375000  0.312500     64.000000
 -0.312500  0.062500  0.312500     64.000000
 -0.250000  0.312500  0.312500     64.000000
  0.062500  0.250000  0.312500     64.000000
 -0.187500  0.062500  0.312500     64.000000
 -0.125000  0.187500  0.312500     64.000000
  0.062500  0.125000  0.312500     64.000000
 -0.062500  0.062500  0.312500     64.000000
  0.000000  0.062500  0.312500     32.000000
  0.187500  0.187500  0.312500     64.000000
  0.375000 -0.187500  0.312500     32.000000
  0.312500  0.187500  0.312500     64.000000
  0.500000 -0.312500  0.312500     64.000000
  0.187500  0.500000  0.312500     64.000000
  0.437500  0.187500  0.312500     64.000000
 -0.375000 -0.437500  0.312500     64.000000
  0.187500  0.375000  0.312500     64.000000
 -0.437500  0.187500  0.312500     64.000000
 -0.250000  0.437500  0.312500     64.000000
  0.187500  0.250000  0.312500     64.000000
 -0.312500  0.187500  0.312500     64.000000
 -0.125000  0.312500  0.312500     64.000000
  0.187500  0.125000  0.312500     64.000000
 -0.187500  0.187500  0.312500     64.000000
  0.000000  0.187500  0.312500     32.000000
  0.312500  0.312500  0.312500     64.000000
 -0.375000 -0.312500  0.312500     32.000000
  0.437500  0.312500  0.312500     64.000000
 -0.250000 -0.437500  0.312500     64.000000
  0.312500  0.250000  0.312500     64.000000
 -0.437500  0.312500  0.312500     64.000000
 -0.125000  0.437500  0.312500     64.000000
  0.312500  0.125000  0.312500     64.000000
 -0.312500  0.312500  0.312500     64.000000
  0.000000  0.312500  0.312500     32.000000
  0.437500  0.437500  0.312500     64.000000
 -0.125000 -0.437500  0.312500     32.000000
 -0.437500  0.437500  0.312500     64.000000
  0.000000  0.437500  0.312500     32.000000
  0.062500  0.062500  0.437500     64.000000
  0.125000 -0.062500  0.437500     32.000000
  0.187500  0.062500  0.437500     64.000000
  0.250000 -0.187500  0.437500     64.000000
  0.062500 -0.250000  0.437500     64.000000
  0.312500  0.062500  0.437500     64.000000
  0.375000 -0.312500  0.437500     64.000000
  0.062500 -0.375000  0.437500     64.000000
  0.437500  0.062500  0.437500     64.000000
  0.500000 -0.437500  0.437500     64.000000
  0.062500  0.500000  0.437500     64.000000
 -0.437500  0.062500  0.437500     64.000000
 -0.375000  0.437500  0.437500     64.000000
  0.062500  0.375000  0.437500     64.000000
 -0.312500  0.062500  0.437500     64.000000
 -0.250000  0.312500  0.437500     64.000000
  0.062500  0.250000  0.437500     64.000000
 -0.187500  0.062500  0.437500     64.000000
 -0.125000  0.187500  0.437500     64.000000
  0.062500  0.125000  0.437500     64.000000
 -0.062500  0.062500  0.437500     64.000000
  0.000000  0.062500  0.437500     32.000000
  0.187500  0.187500  0.437500     64.000000
  0.375000 -0.187500  0.437500     32.000000
  0.312500  0.187500  0.437500     64.000000
  0.500000 -0.312500  0.437500     64.000000
  0.187500  0.500000  0.437500     64.000000
  0.437500  0.187500  0.437500     64.000000
 -0.375000 -0.437500  0.437500     64.000000
  0.187500  0.375000  0.437500     64.000000
 -0.437500  0.187500  0.437500     64.000000
 -0.250000  0.437500  0.437500     64.000000
  0.187500  0.250000  0.437500     64.000000
 -0.312500  0.187500  0.437500     64.000000
 -0.125000  0.312500  0.437500     64.000000
  0.187500  0.125000  0.437500     64.000000
 -0.187500  0.187500  0.437500     64.000000
  0.000000  0.187500  0.437500     32.000000
  0.312500  0.312500  0.437500     64.000000
 -0.375000 -0.312500  0.437500     32.000000
  0.437500  0.312500  0.437500     64.000000
 -0.250000 -0.437500  0.437500     64.000000
  0.312500  0.250000  0.437500     64.000000
 -0.437500  0.312500  0.437500     64.000000
 -0.125000  0.437500  0.437500     64.000000
  0.312500  0.125000  0.437500     64.000000
 -0.312500  0.312500  0.437500     64.000000
  0.000000  0.312500  0.437500     32.000000
  0.437500  0.437500  0.437500     64.000000
 -0.125000 -0.437500  0.437500     32.000000
 -0.437500  0.437500  0.437500     64.000000
  0.000000  0.437500  0.437500     32.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.025097  0.043471  0.007684     64.000000
  0.050195  0.000000  0.007684     32.000000
  0.075292  0.072451  0.007684     64.000000
  0.100390 -0.028981  0.007684     64.000000
  0.025097 -0.101432  0.007684     64.000000
  0.125487  0.101432  0.007684     64.000000
  0.150584 -0.057961  0.007684     64.000000
  0.025097 -0.159393  0.007684     64.000000
  0.175682  0.130412  0.007684     64.000000
  0.200779 -0.086942  0.007684     64.000000
  0.025097  0.246334  0.007684     64.000000
 -0.175682 -0.072451  0.007684     64.000000
 -0.150584  0.115922  0.007684     64.000000
  0.025097  0.188373  0.007684     64.000000
 -0.125487 -0.043471  0.007684     64.000000
 -0.100390  0.086942  0.007684     64.000000
  0.025097  0.130412  0.007684     64.000000
 -0.075292 -0.014490  0.007684     64.000000
 -0.050195  0.057961  0.007684     64.000000
  0.025097  0.072451  0.007684     64.000000
 -0.025097  0.014490  0.007684     64.000000
  0.000000  0.028981  0.007684     32.000000
  0.075292  0.130412  0.007684     64.000000
  0.150584  0.000000  0.007684     32.000000
  0.125487  0.159393  0.007684     64.000000
  0.200779 -0.028981  0.007684     64.000000
  0.075292  0.275315  0.007684     64.000000
  0.175682  0.188373  0.007684     64.000000
 -0.150584 -0.289805  0.007684     64.000000
  0.075292  0.217354  0.007684     64.000000
 -0.175682 -0.014490  0.007684     64.000000
 -0.100390  0.144903  0.007684     64.000000
  0.075292  0.159393  0.007684     64.000000
 -0.125487  0.014490  0.007684     64.000000
 -0.050195  0.115922  0.007684     64.000000
  0.075292  0.101432  0.007684     64.000000
 -0.075292  0.043471  0.007684     64.000000
  0.000000  0.086942  0.007684     32.000000
  0.125487  0.217354  0.007684     64.000000
 -0.150584 -0.231844  0.007684     32.000000
  0.175682  0.246334  0.007684     64.000000
 -0.100390 -0.260825  0.007684     64.000000
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  0.125487  0.130412  0.007684     64.000000
 -0.125487  0.072451  0.007684     64.000000
  0.000000  0.144903  0.007684     32.000000
  0.175682  0.304295  0.007684     64.000000
 -0.050195 -0.231844  0.007684     32.000000
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  0.000000  0.202864  0.007684     32.000000
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  0.050195  0.000000  0.023053     32.000000
  0.075292  0.072451  0.023053     64.000000
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  0.125487  0.101432  0.023053     64.000000
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  0.025097 -0.159393  0.023053     64.000000
  0.175682  0.130412  0.023053     64.000000
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  0.025097  0.246334  0.023053     64.000000
 -0.175682 -0.072451  0.023053     64.000000
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  0.025097  0.188373  0.023053     64.000000
 -0.125487 -0.043471  0.023053     64.000000
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 -0.075292 -0.014490  0.023053     64.000000
 -0.050195  0.057961  0.023053     64.000000
  0.025097  0.072451  0.023053     64.000000
 -0.025097  0.014490  0.023053     64.000000
  0.000000  0.028981  0.023053     32.000000
  0.075292  0.130412  0.023053     64.000000
  0.150584  0.000000  0.023053     32.000000
  0.125487  0.159393  0.023053     64.000000
  0.200779 -0.028981  0.023053     64.000000
  0.075292  0.275315  0.023053     64.000000
  0.175682  0.188373  0.023053     64.000000
 -0.150584 -0.289805  0.023053     64.000000
  0.075292  0.217354  0.023053     64.000000
 -0.175682 -0.014490  0.023053     64.000000
 -0.100390  0.144903  0.023053     64.000000
  0.075292  0.159393  0.023053     64.000000
 -0.125487  0.014490  0.023053     64.000000
 -0.050195  0.115922  0.023053     64.000000
  0.075292  0.101432  0.023053     64.000000
 -0.075292  0.043471  0.023053     64.000000
  0.000000  0.086942  0.023053     32.000000
  0.125487  0.217354  0.023053     64.000000
 -0.150584 -0.231844  0.023053     32.000000
  0.175682  0.246334  0.023053     64.000000
 -0.100390 -0.260825  0.023053     64.000000
  0.125487  0.188373  0.023053     64.000000
 -0.175682  0.043471  0.023053     64.000000
 -0.050195  0.173883  0.023053     64.000000
  0.125487  0.130412  0.023053     64.000000
 -0.125487  0.072451  0.023053     64.000000
  0.000000  0.144903  0.023053     32.000000
  0.175682  0.304295  0.023053     64.000000
 -0.050195 -0.231844  0.023053     32.000000
 -0.175682  0.101432  0.023053     64.000000
  0.000000  0.202864  0.023053     32.000000
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  0.075292  0.072451  0.038422     64.000000
  0.100390 -0.028981  0.038422     64.000000
  0.025097 -0.101432  0.038422     64.000000
  0.125487  0.101432  0.038422     64.000000
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  0.025097 -0.159393  0.038422     64.000000
  0.175682  0.130412  0.038422     64.000000
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 -0.175682 -0.072451  0.038422     64.000000
 -0.150584  0.115922  0.038422     64.000000
  0.025097  0.188373  0.038422     64.000000
 -0.125487 -0.043471  0.038422     64.000000
 -0.100390  0.086942  0.038422     64.000000
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  0.025097  0.072451  0.038422     64.000000
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  0.000000  0.028981  0.038422     32.000000
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  0.125487  0.159393  0.038422     64.000000
  0.200779 -0.028981  0.038422     64.000000
  0.075292  0.275315  0.038422     64.000000
  0.175682  0.188373  0.038422     64.000000
 -0.150584 -0.289805  0.038422     64.000000
  0.075292  0.217354  0.038422     64.000000
 -0.175682 -0.014490  0.038422     64.000000
 -0.100390  0.144903  0.038422     64.000000
  0.075292  0.159393  0.038422     64.000000
 -0.125487  0.014490  0.038422     64.000000
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  0.125487  0.217354  0.038422     64.000000
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  0.175682  0.246334  0.038422     64.000000
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  0.125487  0.188373  0.038422     64.000000
 -0.175682  0.043471  0.038422     64.000000
 -0.050195  0.173883  0.038422     64.000000
  0.125487  0.130412  0.038422     64.000000
 -0.125487  0.072451  0.038422     64.000000
  0.000000  0.144903  0.038422     32.000000
  0.175682  0.304295  0.038422     64.000000
 -0.050195 -0.231844  0.038422     32.000000
 -0.175682  0.101432  0.038422     64.000000
  0.000000  0.202864  0.038422     32.000000
  0.025097  0.043471  0.053791     64.000000
  0.050195  0.000000  0.053791     32.000000
  0.075292  0.072451  0.053791     64.000000
  0.100390 -0.028981  0.053791     64.000000
  0.025097 -0.101432  0.053791     64.000000
  0.125487  0.101432  0.053791     64.000000
  0.150584 -0.057961  0.053791     64.000000
  0.025097 -0.159393  0.053791     64.000000
  0.175682  0.130412  0.053791     64.000000
  0.200779 -0.086942  0.053791     64.000000
  0.025097  0.246334  0.053791     64.000000
 -0.175682 -0.072451  0.053791     64.000000
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  0.025097  0.188373  0.053791     64.000000
 -0.125487 -0.043471  0.053791     64.000000
 -0.100390  0.086942  0.053791     64.000000
  0.025097  0.130412  0.053791     64.000000
 -0.075292 -0.014490  0.053791     64.000000
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  0.075292  0.130412  0.053791     64.000000
  0.150584  0.000000  0.053791     32.000000
  0.125487  0.159393  0.053791     64.000000
  0.200779 -0.028981  0.053791     64.000000
  0.075292  0.275315  0.053791     64.000000
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 -0.175682 -0.014490  0.053791     64.000000
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  0.075292  0.159393  0.053791     64.000000
 -0.125487  0.014490  0.053791     64.000000
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  0.075292  0.101432  0.053791     64.000000
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 -0.150584 -0.231844  0.053791     32.000000
  0.175682  0.246334  0.053791     64.000000
 -0.100390 -0.260825  0.053791     64.000000
  0.125487  0.188373  0.053791     64.000000
 -0.175682  0.043471  0.053791     64.000000
 -0.050195  0.173883  0.053791     64.000000
  0.125487  0.130412  0.053791     64.000000
 -0.125487  0.072451  0.053791     64.000000
  0.000000  0.144903  0.053791     32.000000
  0.175682  0.304295  0.053791     64.000000
 -0.050195 -0.231844  0.053791     32.000000
 -0.175682  0.101432  0.053791     64.000000
  0.000000  0.202864  0.053791     32.000000
 


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    208   k-points in BZ     NKDIM =    208   number of bands    NBANDS=     32
   number of dos      NEDOS =    301   number of ions     NIONS =      4
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV =  12800
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=   5400
   dimension x,y,z NGX =    16 NGY =   16 NGZ =   50
   dimension x,y,z NGXF=    24 NGYF=   24 NGZF=   80
   support grid    NGXF=    24 NGYF=   24 NGZF=   80
   ions per type =               4
   NGX,Y,Z   is equivalent  to a cutoff of  10.68, 10.68, 10.22 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  16.02, 16.02, 16.35 a.u.

 SYSTEM =  Co                                      
 POSCAR =  Co                                      

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = high      normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      2    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  335.0 eV  24.62 Ry    4.96 a.u.   3.72  3.72 12.14*2*pi/ulx,y,z
   ENINI  =  335.0     initial cutoff
   ENAUG  =  477.8 eV  augmentation charge cutoff
   NELM   =    120;   NELMIN=  2; NELMDL=-12     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000
 Ionic relaxation
   EDIFFG = 0.1E-04   stopping-criterion for IOM
   NSW    =   1000    number of steps for IOM
   NBLOCK =      1;   KBLOCK =   1000    inner block; outer block 
   IBRION =      2    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      1    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     11    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      2    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.1000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.142E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  58.93
  Ionic Valenz
   ZVAL   =   9.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =      36.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     1;   SIGMA  =   0.20  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     48    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0010     energy-eigenvalue tresh-hold
   EBREAK =  0.78E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      10.92        73.69
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.534894  2.900530 32.053977  2.355901
  Thomas-Fermi vector in A             =   2.641759
 
 Write flags
   LWAVE        =      F    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      T    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =     10    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



--------------------------------------------------------------------------------------------------------


 conjugate gradient relaxation of ions
 charge density and potential will be updated during run
 spin polarized calculation
 RMM-DIIS sequential band-by-band
 perform sub-space diagonalisation
    before iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands           14
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Methfessel and Paxton  Order N= 1 SIGMA  =   0.20


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      334.96
  volume of cell :       43.68
      direct lattice vectors                 reciprocal lattice vectors
     2.490299050  0.000000000  0.000000000     0.401558198  0.231844017  0.000000000
    -1.245149525  2.156622400  0.000000000     0.000000000  0.463688034  0.000000000
     0.000000000  0.000000000  8.133282638     0.000000000  0.000000000  0.122951586

  length of vectors
     2.490299050  2.490264547  8.133282638     0.463681609  0.463688034  0.122951586


 
 k-points in units of 2pi/SCALE and weight: Automatic mesh                          
   0.02509739  0.04347075  0.00768447       0.005
   0.05019477  0.00000000  0.00768447       0.003
   0.07529216  0.07245126  0.00768447       0.005
   0.10038955 -0.02898050  0.00768447       0.005
   0.02509739 -0.10143176  0.00768447       0.005
   0.12548694  0.10143176  0.00768447       0.005
   0.15058432 -0.05796100  0.00768447       0.005
   0.02509739 -0.15939276  0.00768447       0.005
   0.17568171  0.13041226  0.00768447       0.005
   0.20077910 -0.08694151  0.00768447       0.005
   0.02509739  0.24633427  0.00768447       0.005
  -0.17568171 -0.07245126  0.00768447       0.005
  -0.15058432  0.11592201  0.00768447       0.005
   0.02509739  0.18837326  0.00768447       0.005
  -0.12548694 -0.04347075  0.00768447       0.005
  -0.10038955  0.08694151  0.00768447       0.005
   0.02509739  0.13041226  0.00768447       0.005
  -0.07529216 -0.01449025  0.00768447       0.005
  -0.05019477  0.05796100  0.00768447       0.005
   0.02509739  0.07245126  0.00768447       0.005
  -0.02509739  0.01449025  0.00768447       0.005
   0.00000000  0.02898050  0.00768447       0.003
   0.07529216  0.13041226  0.00768447       0.005
   0.15058432  0.00000000  0.00768447       0.003
   0.12548694  0.15939276  0.00768447       0.005
   0.20077910 -0.02898050  0.00768447       0.005
   0.07529216  0.27531477  0.00768447       0.005
   0.17568171  0.18837326  0.00768447       0.005
  -0.15058432 -0.28980502  0.00768447       0.005
   0.07529216  0.21735377  0.00768447       0.005
  -0.17568171 -0.01449025  0.00768447       0.005
  -0.10038955  0.14490251  0.00768447       0.005
   0.07529216  0.15939276  0.00768447       0.005
  -0.12548694  0.01449025  0.00768447       0.005
  -0.05019477  0.11592201  0.00768447       0.005
   0.07529216  0.10143176  0.00768447       0.005
  -0.07529216  0.04347075  0.00768447       0.005
   0.00000000  0.08694151  0.00768447       0.003
   0.12548694  0.21735377  0.00768447       0.005
  -0.15058432 -0.23184402  0.00768447       0.003
   0.17568171  0.24633427  0.00768447       0.005
  -0.10038955 -0.26082452  0.00768447       0.005
   0.12548694  0.18837326  0.00768447       0.005
  -0.17568171  0.04347075  0.00768447       0.005
  -0.05019477  0.17388301  0.00768447       0.005
   0.12548694  0.13041226  0.00768447       0.005
  -0.12548694  0.07245126  0.00768447       0.005
   0.00000000  0.14490251  0.00768447       0.003
   0.17568171  0.30429527  0.00768447       0.005
  -0.05019477 -0.23184402  0.00768447       0.003
  -0.17568171  0.10143176  0.00768447       0.005
   0.00000000  0.20286351  0.00768447       0.003
   0.02509739  0.04347075  0.02305342       0.005
   0.05019477  0.00000000  0.02305342       0.003
   0.07529216  0.07245126  0.02305342       0.005
   0.10038955 -0.02898050  0.02305342       0.005
   0.02509739 -0.10143176  0.02305342       0.005
   0.12548694  0.10143176  0.02305342       0.005
   0.15058432 -0.05796100  0.02305342       0.005
   0.02509739 -0.15939276  0.02305342       0.005
   0.17568171  0.13041226  0.02305342       0.005
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   0.18750000  0.37500000  0.43750000       0.005
  -0.43750000  0.18750000  0.43750000       0.005
  -0.25000000  0.43750000  0.43750000       0.005
   0.18750000  0.25000000  0.43750000       0.005
  -0.31250000  0.18750000  0.43750000       0.005
  -0.12500000  0.31250000  0.43750000       0.005
   0.18750000  0.12500000  0.43750000       0.005
  -0.18750000  0.18750000  0.43750000       0.005
   0.00000000  0.18750000  0.43750000       0.003
   0.31250000  0.31250000  0.43750000       0.005
  -0.37500000 -0.31250000  0.43750000       0.003
   0.43750000  0.31250000  0.43750000       0.005
  -0.25000000 -0.43750000  0.43750000       0.005
   0.31250000  0.25000000  0.43750000       0.005
  -0.43750000  0.31250000  0.43750000       0.005
  -0.12500000  0.43750000  0.43750000       0.005
   0.31250000  0.12500000  0.43750000       0.005
  -0.31250000  0.31250000  0.43750000       0.005
   0.00000000  0.31250000  0.43750000       0.003
   0.43750000  0.43750000  0.43750000       0.005
  -0.12500000 -0.43750000  0.43750000       0.003
  -0.43750000  0.43750000  0.43750000       0.005
   0.00000000  0.43750000  0.43750000       0.003
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.00000000  0.00000000  0.50000000
   0.66666667  0.33333333  0.25000000
   0.33333333  0.66666667  0.75000000
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   0.00000000  0.00000000  4.06664132
   1.24514952  0.71887413  2.03332066
   0.00000000  1.43774827  6.09996198
 


--------------------------------------------------------------------------------------------------------


 k-point  1 :   0.0625 0.0625 0.0625  plane waves:     624
 k-point  2 :   0.1250-0.0625 0.0625  plane waves:     624
 k-point  3 :   0.1875 0.0625 0.0625  plane waves:     604
 k-point  4 :   0.2500-0.1875 0.0625  plane waves:     604
 k-point  5 :   0.0625-0.2500 0.0625  plane waves:     604
 k-point  6 :   0.3125 0.0625 0.0625  plane waves:     602
 k-point  7 :   0.3750-0.3125 0.0625  plane waves:     602
 k-point  8 :   0.0625-0.3750 0.0625  plane waves:     602
 k-point  9 :   0.4375 0.0625 0.0625  plane waves:     608
 k-point 10 :   0.5000-0.4375 0.0625  plane waves:     608
 k-point 11 :   0.0625 0.5000 0.0625  plane waves:     608
 k-point 12 :  -0.4375 0.0625 0.0625  plane waves:     606
 k-point 13 :  -0.3750 0.4375 0.0625  plane waves:     606
 k-point 14 :   0.0625 0.3750 0.0625  plane waves:     606
 k-point 15 :  -0.3125 0.0625 0.0625  plane waves:     608
 k-point 16 :  -0.2500 0.3125 0.0625  plane waves:     608
 k-point 17 :   0.0625 0.2500 0.0625  plane waves:     608
 k-point 18 :  -0.1875 0.0625 0.0625  plane waves:     613
 k-point 19 :  -0.1250 0.1875 0.0625  plane waves:     613
 k-point 20 :   0.0625 0.1250 0.0625  plane waves:     613
 k-point 21 :  -0.0625 0.0625 0.0625  plane waves:     622
 k-point 22 :   0.0000 0.0625 0.0625  plane waves:     622
 k-point 23 :   0.1875 0.1875 0.0625  plane waves:     606
 k-point 24 :   0.3750-0.1875 0.0625  plane waves:     606
 k-point 25 :   0.3125 0.1875 0.0625  plane waves:     606
 k-point 26 :   0.5000-0.3125 0.0625  plane waves:     606
 k-point 27 :   0.1875 0.5000 0.0625  plane waves:     606
 k-point 28 :   0.4375 0.1875 0.0625  plane waves:     609
 k-point 29 :  -0.3750-0.4375 0.0625  plane waves:     608
 k-point 30 :   0.1875 0.3750 0.0625  plane waves:     609
 k-point 31 :  -0.4375 0.1875 0.0625  plane waves:     603
 k-point 32 :  -0.2500 0.4375 0.0625  plane waves:     603
 k-point 33 :   0.1875 0.2500 0.0625  plane waves:     603
 k-point 34 :  -0.3125 0.1875 0.0625  plane waves:     607
 k-point 35 :  -0.1250 0.3125 0.0625  plane waves:     607
 k-point 36 :   0.1875 0.1250 0.0625  plane waves:     607
 k-point 37 :  -0.1875 0.1875 0.0625  plane waves:     610
 k-point 38 :   0.0000 0.1875 0.0625  plane waves:     610
 k-point 39 :   0.3125 0.3125 0.0625  plane waves:     605
 k-point 40 :  -0.3750-0.3125 0.0625  plane waves:     605
 k-point 41 :   0.4375 0.3125 0.0625  plane waves:     605
 k-point 42 :  -0.2500-0.4375 0.0625  plane waves:     605
 k-point 43 :   0.3125 0.2500 0.0625  plane waves:     605
 k-point 44 :  -0.4375 0.3125 0.0625  plane waves:     606
 k-point 45 :  -0.1250 0.4375 0.0625  plane waves:     606
 k-point 46 :   0.3125 0.1250 0.0625  plane waves:     606
 k-point 47 :  -0.3125 0.3125 0.0625  plane waves:     610
 k-point 48 :   0.0000 0.3125 0.0625  plane waves:     610
 k-point 49 :   0.4375 0.4375 0.0625  plane waves:     612
 k-point 50 :  -0.1250-0.4375 0.0625  plane waves:     612
 k-point 51 :  -0.4375 0.4375 0.0625  plane waves:     609
 k-point 52 :   0.0000 0.4375 0.0625  plane waves:     610
 k-point 53 :   0.0625 0.0625 0.1875  plane waves:     619
 k-point 54 :   0.1250-0.0625 0.1875  plane waves:     619
 k-point 55 :   0.1875 0.0625 0.1875  plane waves:     604
 k-point 56 :   0.2500-0.1875 0.1875  plane waves:     604
 k-point 57 :   0.0625-0.2500 0.1875  plane waves:     604
 k-point 58 :   0.3125 0.0625 0.1875  plane waves:     605
 k-point 59 :   0.3750-0.3125 0.1875  plane waves:     605
 k-point 60 :   0.0625-0.3750 0.1875  plane waves:     605
 k-point 61 :   0.4375 0.0625 0.1875  plane waves:     607
 k-point 62 :   0.5000-0.4375 0.1875  plane waves:     607
 k-point 63 :   0.0625 0.5000 0.1875  plane waves:     607
 k-point 64 :  -0.4375 0.0625 0.1875  plane waves:     608
 k-point 65 :  -0.3750 0.4375 0.1875  plane waves:     608
 k-point 66 :   0.0625 0.3750 0.1875  plane waves:     608
 k-point 67 :  -0.3125 0.0625 0.1875  plane waves:     606
 k-point 68 :  -0.2500 0.3125 0.1875  plane waves:     606
 k-point 69 :   0.0625 0.2500 0.1875  plane waves:     606
 k-point 70 :  -0.1875 0.0625 0.1875  plane waves:     612
 k-point 71 :  -0.1250 0.1875 0.1875  plane waves:     612
 k-point 72 :   0.0625 0.1250 0.1875  plane waves:     612
 k-point 73 :  -0.0625 0.0625 0.1875  plane waves:     617
 k-point 74 :   0.0000 0.0625 0.1875  plane waves:     617
 k-point 75 :   0.1875 0.1875 0.1875  plane waves:     606
 k-point 76 :   0.3750-0.1875 0.1875  plane waves:     606
 k-point 77 :   0.3125 0.1875 0.1875  plane waves:     606
 k-point 78 :   0.5000-0.3125 0.1875  plane waves:     606
 k-point 79 :   0.1875 0.5000 0.1875  plane waves:     606
 k-point 80 :   0.4375 0.1875 0.1875  plane waves:     613
 k-point 81 :  -0.3750-0.4375 0.1875  plane waves:     613
 k-point 82 :   0.1875 0.3750 0.1875  plane waves:     613
 k-point 83 :  -0.4375 0.1875 0.1875  plane waves:     606
 k-point 84 :  -0.2500 0.4375 0.1875  plane waves:     606
 k-point 85 :   0.1875 0.2500 0.1875  plane waves:     606
 k-point 86 :  -0.3125 0.1875 0.1875  plane waves:     602
 k-point 87 :  -0.1250 0.3125 0.1875  plane waves:     602
 k-point 88 :   0.1875 0.1250 0.1875  plane waves:     602
 k-point 89 :  -0.1875 0.1875 0.1875  plane waves:     609
 k-point 90 :   0.0000 0.1875 0.1875  plane waves:     609
 k-point 91 :   0.3125 0.3125 0.1875  plane waves:     606
 k-point 92 :  -0.3750-0.3125 0.1875  plane waves:     606
 k-point 93 :   0.4375 0.3125 0.1875  plane waves:     611
 k-point 94 :  -0.2500-0.4375 0.1875  plane waves:     611
 k-point 95 :   0.3125 0.2500 0.1875  plane waves:     611
 k-point 96 :  -0.4375 0.3125 0.1875  plane waves:     604
 k-point 97 :  -0.1250 0.4375 0.1875  plane waves:     604
 k-point 98 :   0.3125 0.1250 0.1875  plane waves:     604
 k-point 99 :  -0.3125 0.3125 0.1875  plane waves:     607
 k-point ** :   0.0000 0.3125 0.1875  plane waves:     607
 k-point ** :   0.4375 0.4375 0.1875  plane waves:     612
 k-point ** :  -0.1250-0.4375 0.1875  plane waves:     612
 k-point ** :  -0.4375 0.4375 0.1875  plane waves:     604
 k-point ** :   0.0000 0.4375 0.1875  plane waves:     604
 k-point ** :   0.0625 0.0625 0.3125  plane waves:     615
 k-point ** :   0.1250-0.0625 0.3125  plane waves:     615
 k-point ** :   0.1875 0.0625 0.3125  plane waves:     607
 k-point ** :   0.2500-0.1875 0.3125  plane waves:     607
 k-point ** :   0.0625-0.2500 0.3125  plane waves:     607
 k-point ** :   0.3125 0.0625 0.3125  plane waves:     607
 k-point ** :   0.3750-0.3125 0.3125  plane waves:     607
 k-point ** :   0.0625-0.3750 0.3125  plane waves:     607
 k-point ** :   0.4375 0.0625 0.3125  plane waves:     610
 k-point ** :   0.5000-0.4375 0.3125  plane waves:     610
 k-point ** :   0.0625 0.5000 0.3125  plane waves:     610
 k-point ** :  -0.4375 0.0625 0.3125  plane waves:     606
 k-point ** :  -0.3750 0.4375 0.3125  plane waves:     606
 k-point ** :   0.0625 0.3750 0.3125  plane waves:     606
 k-point ** :  -0.3125 0.0625 0.3125  plane waves:     604
 k-point ** :  -0.2500 0.3125 0.3125  plane waves:     604
 k-point ** :   0.0625 0.2500 0.3125  plane waves:     604
 k-point ** :  -0.1875 0.0625 0.3125  plane waves:     616
 k-point ** :  -0.1250 0.1875 0.3125  plane waves:     616
 k-point ** :   0.0625 0.1250 0.3125  plane waves:     616
 k-point ** :  -0.0625 0.0625 0.3125  plane waves:     615
 k-point ** :   0.0000 0.0625 0.3125  plane waves:     615
 k-point ** :   0.1875 0.1875 0.3125  plane waves:     606
 k-point ** :   0.3750-0.1875 0.3125  plane waves:     606
 k-point ** :   0.3125 0.1875 0.3125  plane waves:     611
 k-point ** :   0.5000-0.3125 0.3125  plane waves:     611
 k-point ** :   0.1875 0.5000 0.3125  plane waves:     611
 k-point ** :   0.4375 0.1875 0.3125  plane waves:     612
 k-point ** :  -0.3750-0.4375 0.3125  plane waves:     612
 k-point ** :   0.1875 0.3750 0.3125  plane waves:     612
 k-point ** :  -0.4375 0.1875 0.3125  plane waves:     601
 k-point ** :  -0.2500 0.4375 0.3125  plane waves:     601
 k-point ** :   0.1875 0.2500 0.3125  plane waves:     601
 k-point ** :  -0.3125 0.1875 0.3125  plane waves:     602
 k-point ** :  -0.1250 0.3125 0.3125  plane waves:     602
 k-point ** :   0.1875 0.1250 0.3125  plane waves:     602
 k-point ** :  -0.1875 0.1875 0.3125  plane waves:     609
 k-point ** :   0.0000 0.1875 0.3125  plane waves:     609
 k-point ** :   0.3125 0.3125 0.3125  plane waves:     607
 k-point ** :  -0.3750-0.3125 0.3125  plane waves:     607
 k-point ** :   0.4375 0.3125 0.3125  plane waves:     609
 k-point ** :  -0.2500-0.4375 0.3125  plane waves:     609
 k-point ** :   0.3125 0.2500 0.3125  plane waves:     609
 k-point ** :  -0.4375 0.3125 0.3125  plane waves:     605
 k-point ** :  -0.1250 0.4375 0.3125  plane waves:     605
 k-point ** :   0.3125 0.1250 0.3125  plane waves:     605
 k-point ** :  -0.3125 0.3125 0.3125  plane waves:     605
 k-point ** :   0.0000 0.3125 0.3125  plane waves:     605
 k-point ** :   0.4375 0.4375 0.3125  plane waves:     616
 k-point ** :  -0.1250-0.4375 0.3125  plane waves:     616
 k-point ** :  -0.4375 0.4375 0.3125  plane waves:     608
 k-point ** :   0.0000 0.4375 0.3125  plane waves:     608
 k-point ** :   0.0625 0.0625 0.4375  plane waves:     609
 k-point ** :   0.1250-0.0625 0.4375  plane waves:     609
 k-point ** :   0.1875 0.0625 0.4375  plane waves:     610
 k-point ** :   0.2500-0.1875 0.4375  plane waves:     610
 k-point ** :   0.0625-0.2500 0.4375  plane waves:     610
 k-point ** :   0.3125 0.0625 0.4375  plane waves:     603
 k-point ** :   0.3750-0.3125 0.4375  plane waves:     603
 k-point ** :   0.0625-0.3750 0.4375  plane waves:     603
 k-point ** :   0.4375 0.0625 0.4375  plane waves:     611
 k-point ** :   0.5000-0.4375 0.4375  plane waves:     611
 k-point ** :   0.0625 0.5000 0.4375  plane waves:     611
 k-point ** :  -0.4375 0.0625 0.4375  plane waves:     604
 k-point ** :  -0.3750 0.4375 0.4375  plane waves:     604
 k-point ** :   0.0625 0.3750 0.4375  plane waves:     604
 k-point ** :  -0.3125 0.0625 0.4375  plane waves:     605
 k-point ** :  -0.2500 0.3125 0.4375  plane waves:     605
 k-point ** :   0.0625 0.2500 0.4375  plane waves:     605
 k-point ** :  -0.1875 0.0625 0.4375  plane waves:     613
 k-point ** :  -0.1250 0.1875 0.4375  plane waves:     613
 k-point ** :   0.0625 0.1250 0.4375  plane waves:     613
 k-point ** :  -0.0625 0.0625 0.4375  plane waves:     621
 k-point ** :   0.0000 0.0625 0.4375  plane waves:     621
 k-point ** :   0.1875 0.1875 0.4375  plane waves:     600
 k-point ** :   0.3750-0.1875 0.4375  plane waves:     600
 k-point ** :   0.3125 0.1875 0.4375  plane waves:     607
 k-point ** :   0.5000-0.3125 0.4375  plane waves:     607
 k-point ** :   0.1875 0.5000 0.4375  plane waves:     607
 k-point ** :   0.4375 0.1875 0.4375  plane waves:     617
 k-point ** :  -0.3750-0.4375 0.4375  plane waves:     617
 k-point ** :   0.1875 0.3750 0.4375  plane waves:     617
 k-point ** :  -0.4375 0.1875 0.4375  plane waves:     602
 k-point ** :  -0.2500 0.4375 0.4375  plane waves:     602
 k-point ** :   0.1875 0.2500 0.4375  plane waves:     602
 k-point ** :  -0.3125 0.1875 0.4375  plane waves:     605
 k-point ** :  -0.1250 0.3125 0.4375  plane waves:     605
 k-point ** :   0.1875 0.1250 0.4375  plane waves:     605
 k-point ** :  -0.1875 0.1875 0.4375  plane waves:     616
 k-point ** :   0.0000 0.1875 0.4375  plane waves:     616
 k-point ** :   0.3125 0.3125 0.4375  plane waves:     602
 k-point ** :  -0.3750-0.3125 0.4375  plane waves:     602
 k-point ** :   0.4375 0.3125 0.4375  plane waves:     608
 k-point ** :  -0.2500-0.4375 0.4375  plane waves:     608
 k-point ** :   0.3125 0.2500 0.4375  plane waves:     608
 k-point ** :  -0.4375 0.3125 0.4375  plane waves:     604
 k-point ** :  -0.1250 0.4375 0.4375  plane waves:     604
 k-point ** :   0.3125 0.1250 0.4375  plane waves:     604
 k-point ** :  -0.3125 0.3125 0.4375  plane waves:     605
 k-point ** :   0.0000 0.3125 0.4375  plane waves:     605
 k-point ** :   0.4375 0.4375 0.4375  plane waves:     616
 k-point ** :  -0.1250-0.4375 0.4375  plane waves:     616
 k-point ** :  -0.4375 0.4375 0.4375  plane waves:     608
 k-point ** :   0.0000 0.4375 0.4375  plane waves:     608

 maximum and minimum number of plane-waves per node :       624      600

 maximum number of plane-waves:       624
 maximum index in each direction: 
   IXMAX=    4   IYMAX=    4   IZMAX=   12
   IXMIN=   -4   IYMIN=   -4   IZMIN=  -12


 serial   3D FFT for wavefunctions
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP MPI-rank0    59720. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      18729. kBytes
   fftplans  :        182. kBytes
   grid      :       1314. kBytes
   one-center:        124. kBytes
   wavefun   :       9371. kBytes
 
     INWAV:  cpu time    0.0002: real time    0.0004
 Broyden mixing: mesh for mixing (old mesh)
   NGX =  7   NGY =  7   NGZ = 25
  (NGX  = 24   NGY  = 24   NGZ  = 80)
  gives a total of   1225 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      36.0000000 magnetization      12.0000000
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for augmentation-charges          506 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.503
 Maximum number of real-space cells 4x 4x 1
 Maximum number of reciprocal cells 2x 2x 6

    FEWALD:  cpu time    0.0166: real time    0.0166


--------------------------------------- Iteration      1(   1)  ---------------------------------------


    POTLOK:  cpu time    0.0335: real time    0.0684
    SETDIJ:  cpu time    0.0079: real time    0.0079
    EDDIAG:  cpu time    1.6410: real time    1.6537
  RMM-DIIS:  cpu time    0.9269: real time    0.9299
    ORTHCH:  cpu time    0.1869: real time    0.1869
       DOS:  cpu time    0.0078: real time    0.0078
    --------------------------------------------
      LOOP:  cpu time    2.8040: real time    2.8547

 eigenvalue-minimisations  : 13312
 total energy-change (2. order) : 0.1531650E+03  (-0.9465270E+03)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =        -0.00104293
  eigenvalues    EBANDS =       351.57208033
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       153.16504158 eV

  energy without entropy =      153.16608450  energy(sigma->0) =      153.16538922


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


    EDDIAG:  cpu time    1.6754: real time    1.6774
  RMM-DIIS:  cpu time    0.9706: real time    0.9706
    ORTHCH:  cpu time    0.2230: real time    0.2230
       DOS:  cpu time    0.0072: real time    0.0072
    --------------------------------------------
      LOOP:  cpu time    2.8762: real time    2.8782

 eigenvalue-minimisations  : 13312
 total energy-change (2. order) :-0.1624171E+03  (-0.1568047E+03)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00152788
  eigenvalues    EBANDS =       189.15243920
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -9.25202875 eV

  energy without entropy =       -9.25355663  energy(sigma->0) =       -9.25253804


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


    EDDIAG:  cpu time    1.6538: real time    1.6551
  RMM-DIIS:  cpu time    0.9172: real time    0.9180
    ORTHCH:  cpu time    0.2002: real time    0.2003
       DOS:  cpu time    0.0066: real time    0.0066
    --------------------------------------------
      LOOP:  cpu time    2.7778: real time    2.7799

 eigenvalue-minimisations  : 13312
 total energy-change (2. order) :-0.1774765E+02  (-0.1200467E+02)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00162866
  eigenvalues    EBANDS =       171.40468745
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -26.99967972 eV

  energy without entropy =      -27.00130838  energy(sigma->0) =      -27.00022261


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


    EDDIAG:  cpu time    1.6833: real time    1.6842
  RMM-DIIS:  cpu time    0.9083: real time    0.9103
    ORTHCH:  cpu time    0.1861: real time    0.1864
       DOS:  cpu time    0.0088: real time    0.0088
    --------------------------------------------
      LOOP:  cpu time    2.7865: real time    2.7897

 eigenvalue-minimisations  : 13312
 total energy-change (2. order) :-0.4304990E+01  (-0.1029170E+01)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00241265
  eigenvalues    EBANDS =       167.09891357
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.30466961 eV

  energy without entropy =      -31.30708226  energy(sigma->0) =      -31.30547383


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


    EDDIAG:  cpu time    1.7253: real time    1.7264
  RMM-DIIS:  cpu time    0.9868: real time    0.9870
    ORTHCH:  cpu time    0.1910: real time    0.1911
       DOS:  cpu time    0.0077: real time    0.0077
    --------------------------------------------
      LOOP:  cpu time    2.9108: real time    2.9122

 eigenvalue-minimisations  : 13312
 total energy-change (2. order) :-0.1663874E+00  (-0.1137728E+00)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00269517
  eigenvalues    EBANDS =       166.93224364
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.47105702 eV

  energy without entropy =      -31.47375219  energy(sigma->0) =      -31.47195541


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    EDDIAG:  cpu time    1.8840: real time    1.8847
  RMM-DIIS:  cpu time    0.9069: real time    0.9071
    ORTHCH:  cpu time    0.1920: real time    0.1920
       DOS:  cpu time    0.0074: real time    0.0074
    --------------------------------------------
      LOOP:  cpu time    2.9903: real time    2.9913

 eigenvalue-minimisations  : 13312
 total energy-change (2. order) :-0.1924268E-01  (-0.1723364E-01)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00271903
  eigenvalues    EBANDS =       166.91297710
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.49029970 eV

  energy without entropy =      -31.49301873  energy(sigma->0) =      -31.49120604


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    EDDIAG:  cpu time    1.7305: real time    1.7308
  RMM-DIIS:  cpu time    0.9704: real time    0.9704
    ORTHCH:  cpu time    0.1777: real time    0.1777
       DOS:  cpu time    0.0107: real time    0.0107
    --------------------------------------------
      LOOP:  cpu time    2.8894: real time    2.8897

 eigenvalue-minimisations  : 13312
 total energy-change (2. order) :-0.3268361E-02  (-0.3100588E-02)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00272334
  eigenvalues    EBANDS =       166.90970443
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.49356806 eV

  energy without entropy =      -31.49629139  energy(sigma->0) =      -31.49447584


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    EDDIAG:  cpu time    1.6760: real time    1.6762
  RMM-DIIS:  cpu time    0.9331: real time    0.9351
    ORTHCH:  cpu time    0.1720: real time    0.1721
       DOS:  cpu time    0.0072: real time    0.0072
    --------------------------------------------
      LOOP:  cpu time    2.7883: real time    2.7905

 eigenvalue-minimisations  : 13312
 total energy-change (2. order) :-0.6238518E-03  (-0.6060494E-03)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00272402
  eigenvalues    EBANDS =       166.90907989
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.49419191 eV

  energy without entropy =      -31.49691593  energy(sigma->0) =      -31.49509992


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    EDDIAG:  cpu time    1.6407: real time    1.6410
  RMM-DIIS:  cpu time    1.5992: real time    1.7142
    ORTHCH:  cpu time    0.1778: real time    0.1779
       DOS:  cpu time    0.0076: real time    0.0077
    --------------------------------------------
      LOOP:  cpu time    3.4252: real time    3.5408

 eigenvalue-minimisations  : 26784
 total energy-change (2. order) :-0.1606186E-03  (-0.1579511E-03)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00272417
  eigenvalues    EBANDS =       166.90891913
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.49435253 eV

  energy without entropy =      -31.49707670  energy(sigma->0) =      -31.49526059


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    EDDIAG:  cpu time    1.7047: real time    1.7105
  RMM-DIIS:  cpu time    1.6177: real time    1.6230
    ORTHCH:  cpu time    0.1764: real time    0.1766
       DOS:  cpu time    0.0079: real time    0.0079
    --------------------------------------------
      LOOP:  cpu time    3.5067: real time    3.5180

 eigenvalue-minimisations  : 26521
 total energy-change (2. order) :-0.8705475E-05  (-0.9172954E-05)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00272418
  eigenvalues    EBANDS =       166.90891042
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.49436123 eV

  energy without entropy =      -31.49708541  energy(sigma->0) =      -31.49526929


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    EDDIAG:  cpu time    1.7421: real time    1.7474
  RMM-DIIS:  cpu time    1.4866: real time    1.4919
    ORTHCH:  cpu time    0.1801: real time    0.1801
       DOS:  cpu time    0.0072: real time    0.0072
    --------------------------------------------
      LOOP:  cpu time    3.4160: real time    3.4266

 eigenvalue-minimisations  : 23033
 total energy-change (2. order) :-0.5473462E-06  (-0.5297274E-06)
 number of electron      36.0000000 magnetization      12.0000000
 augmentation part       36.0000000 magnetization      12.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00272418
  eigenvalues    EBANDS =       166.90890987
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.49436178 eV

  energy without entropy =      -31.49708596  energy(sigma->0) =      -31.49526984


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    EDDIAG:  cpu time    1.7633: real time    1.7654
  RMM-DIIS:  cpu time    1.2115: real time    1.2118
    ORTHCH:  cpu time    0.1846: real time    0.1846
       DOS:  cpu time    0.0077: real time    0.0077
    CHARGE:  cpu time    0.2172: real time    0.2172
    MIXING:  cpu time    0.0007: real time    0.0008
    --------------------------------------------
      LOOP:  cpu time    3.3850: real time    3.3875

 eigenvalue-minimisations  : 15936
 total energy-change (2. order) :-0.2785009E-07  (-0.2605102E-07)
 number of electron      35.9999951 magnetization       9.4005877
 augmentation part       18.3831453 magnetization       7.8204989

 Broyden mixing:
  rms(total) = 0.17236E+01    rms(broyden)= 0.17235E+01
  rms(prec ) = 0.22829E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -602.90728831
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        70.81570727
  PAW double counting   =      2532.93623679    -2744.58596815
  entropy T*S    EENTRO =         0.00272418
  eigenvalues    EBANDS =       166.90890984
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -31.49436181 eV

  energy without entropy =      -31.49708599  energy(sigma->0) =      -31.49526987


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time    0.0101: real time    0.0101
    SETDIJ:  cpu time    0.0067: real time    0.0067
    EDDIAG:  cpu time    1.6961: real time    1.6965
  RMM-DIIS:  cpu time    1.6356: real time    1.6356
    ORTHCH:  cpu time    0.1846: real time    0.1846
       DOS:  cpu time    0.0076: real time    0.0076
    CHARGE:  cpu time    0.2031: real time    0.2032
    MIXING:  cpu time    0.0006: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    3.7444: real time    3.7449

 eigenvalue-minimisations  : 26624
 total energy-change (2. order) : 0.2911766E+01  (-0.2098236E+01)
 number of electron      35.9999945 magnetization       8.2174241
 augmentation part       21.4705183 magnetization       7.0344432

 Broyden mixing:
  rms(total) = 0.63199E+00    rms(broyden)= 0.63183E+00
  rms(prec ) = 0.76918E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.8202
  0.8202

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -529.40306069
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        65.45013284
  PAW double counting   =      2519.37399622    -2710.98862339
  entropy T*S    EENTRO =         0.00661280
  eigenvalues    EBANDS =        81.64303017
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.58259547 eV

  energy without entropy =      -28.58920827  energy(sigma->0) =      -28.58479974


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  14)  ---------------------------------------


    POTLOK:  cpu time    0.0095: real time    0.0095
    SETDIJ:  cpu time    0.0068: real time    0.0068
    EDDIAG:  cpu time    1.8986: real time    1.9156
  RMM-DIIS:  cpu time    1.7274: real time    1.7282
    ORTHCH:  cpu time    0.2330: real time    0.2331
       DOS:  cpu time    0.0093: real time    0.0093
    CHARGE:  cpu time    0.2280: real time    0.2291
    MIXING:  cpu time    0.0006: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    4.1133: real time    4.1322

 eigenvalue-minimisations  : 26624
 total energy-change (2. order) : 0.3417052E+00  (-0.2318783E+00)
 number of electron      35.9999947 magnetization       6.9698602
 augmentation part       20.3312373 magnetization       5.9299105

 Broyden mixing:
  rms(total) = 0.30425E+00    rms(broyden)= 0.30423E+00
  rms(prec ) = 0.37443E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0325
  1.4030  0.6621

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -545.76721556
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        66.03707362
  PAW double counting   =      2601.32803350    -2806.65306226
  entropy T*S    EENTRO =         0.00288607
  eigenvalues    EBANDS =       111.47607776
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.24089030 eV

  energy without entropy =      -28.24377636  energy(sigma->0) =      -28.24185232


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  15)  ---------------------------------------


    POTLOK:  cpu time    0.0174: real time    0.0174
    SETDIJ:  cpu time    0.0142: real time    0.0142
    EDDIAG:  cpu time    2.7675: real time    2.7990
  RMM-DIIS:  cpu time    1.6680: real time    1.8447
    ORTHCH:  cpu time    0.2091: real time    0.2094
       DOS:  cpu time    0.0073: real time    0.0073
    CHARGE:  cpu time    0.2068: real time    0.2071
    MIXING:  cpu time    0.0006: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    4.8909: real time    5.0997

 eigenvalue-minimisations  : 26624
 total energy-change (2. order) :-0.4113590E+00  (-0.2147498E-01)
 number of electron      35.9999947 magnetization       6.6393905
 augmentation part       20.5330339 magnetization       5.8880563

 Broyden mixing:
  rms(total) = 0.74716E+00    rms(broyden)= 0.74704E+00
  rms(prec ) = 0.11274E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.8130
  1.5996  0.6802  0.1592

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -536.79475418
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        65.47145753
  PAW double counting   =      2653.14804459    -2861.93120752
  entropy T*S    EENTRO =         0.00310605
  eigenvalues    EBANDS =       106.11578765
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.65224929 eV

  energy without entropy =      -28.65535535  energy(sigma->0) =      -28.65328465


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  16)  ---------------------------------------


    POTLOK:  cpu time    0.0101: real time    0.0102
    SETDIJ:  cpu time    0.0079: real time    0.0079
    EDDIAG:  cpu time    1.6918: real time    1.6953
  RMM-DIIS:  cpu time    1.6599: real time    1.6637
    ORTHCH:  cpu time    0.1785: real time    0.1787
       DOS:  cpu time    0.0083: real time    0.0083
    CHARGE:  cpu time    0.2093: real time    0.2096
    MIXING:  cpu time    0.0006: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    3.7665: real time    3.7742

 eigenvalue-minimisations  : 26624
 total energy-change (2. order) : 0.2333469E+00  (-0.9471757E-02)
 number of electron      35.9999947 magnetization       6.4268601
 augmentation part       20.5669551 magnetization       5.7453120

 Broyden mixing:
  rms(total) = 0.80435E-01    rms(broyden)= 0.79846E-01
  rms(prec ) = 0.11449E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9433
  2.0341  0.9597  0.6578  0.1215

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -534.58420082
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        65.33535198
  PAW double counting   =      2668.04307702    -2877.85857486
  entropy T*S    EENTRO =        -0.00057953
  eigenvalues    EBANDS =       105.31070724
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.41890240 eV

  energy without entropy =      -28.41832287  energy(sigma->0) =      -28.41870923


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  17)  ---------------------------------------


    POTLOK:  cpu time    0.0116: real time    0.0116
    SETDIJ:  cpu time    0.0077: real time    0.0077
    EDDIAG:  cpu time    1.7401: real time    1.7423
  RMM-DIIS:  cpu time    1.6568: real time    1.6588
    ORTHCH:  cpu time    0.1817: real time    0.1817
       DOS:  cpu time    0.0074: real time    0.0074
    CHARGE:  cpu time    0.2152: real time    0.2152
    MIXING:  cpu time    0.0006: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    3.8211: real time    3.8255

 eigenvalue-minimisations  : 26624
 total energy-change (2. order) : 0.1190471E-02  (-0.6346932E-03)
 number of electron      35.9999947 magnetization       6.4314917
 augmentation part       20.5425150 magnetization       5.7939545

 Broyden mixing:
  rms(total) = 0.15885E-01    rms(broyden)= 0.15848E-01
  rms(prec ) = 0.19787E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9090
  2.0546  1.0424  0.7099  0.6167  0.1214

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -533.69795917
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        65.29197118
  PAW double counting   =      2687.52252705    -2898.90037860
  entropy T*S    EENTRO =        -0.00061375
  eigenvalues    EBANDS =       106.03142479
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.41771193 eV

  energy without entropy =      -28.41709818  energy(sigma->0) =      -28.41750735


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  18)  ---------------------------------------


    POTLOK:  cpu time    0.0102: real time    0.0103
    SETDIJ:  cpu time    0.0081: real time    0.0081
    EDDIAG:  cpu time    1.7149: real time    1.7151
  RMM-DIIS:  cpu time    1.7114: real time    1.7122
    ORTHCH:  cpu time    0.2194: real time    0.2195
       DOS:  cpu time    0.0079: real time    0.0079
    CHARGE:  cpu time    0.2152: real time    0.2152
    MIXING:  cpu time    0.0005: real time    0.0005
    --------------------------------------------
      LOOP:  cpu time    3.8876: real time    3.8887

 eigenvalue-minimisations  : 26624
 total energy-change (2. order) : 0.4730307E-04  (-0.3789929E-04)
 number of electron      35.9999947 magnetization       6.4414976
 augmentation part       20.5402906 magnetization       5.8030045

 Broyden mixing:
  rms(total) = 0.95490E-02    rms(broyden)= 0.95430E-02
  rms(prec ) = 0.13281E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9893
  2.0484  1.4445  1.0261  0.1214  0.6478  0.6478

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -533.46856146
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        65.28866825
  PAW double counting   =      2692.40670011    -2904.07505619
  entropy T*S    EENTRO =        -0.00063201
  eigenvalues    EBANDS =       106.09590009
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.41766463 eV

  energy without entropy =      -28.41703262  energy(sigma->0) =      -28.41745396


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  19)  ---------------------------------------


    POTLOK:  cpu time    0.0095: real time    0.0095
    SETDIJ:  cpu time    0.0077: real time    0.0077
    EDDIAG:  cpu time    1.6238: real time    1.6251
  RMM-DIIS:  cpu time    1.6791: real time    1.6792
    ORTHCH:  cpu time    0.1992: real time    0.1992
       DOS:  cpu time    0.0075: real time    0.0075
    CHARGE:  cpu time    0.2076: real time    0.2076
    MIXING:  cpu time    0.0005: real time    0.0005
    --------------------------------------------
      LOOP:  cpu time    3.7350: real time    3.7365

 eigenvalue-minimisations  : 26624
 total energy-change (2. order) : 0.2294415E-03  (-0.4457906E-05)
 number of electron      35.9999947 magnetization       6.4431791
 augmentation part       20.5450473 magnetization       5.8036479

 Broyden mixing:
  rms(total) = 0.28334E-02    rms(broyden)= 0.28312E-02
  rms(prec ) = 0.37468E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0743
  2.3022  2.0434  1.0207  0.1214  0.7083  0.6963  0.6279

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -532.98944996
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        65.26881753
  PAW double counting   =      2699.13396549    -2911.10613399
  entropy T*S    EENTRO =        -0.00067714
  eigenvalues    EBANDS =       105.94072631
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.41743519 eV

  energy without entropy =      -28.41675804  energy(sigma->0) =      -28.41720947


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  20)  ---------------------------------------


    POTLOK:  cpu time    0.0096: real time    0.0096
    SETDIJ:  cpu time    0.0081: real time    0.0081
    EDDIAG:  cpu time    1.7044: real time    1.7045
  RMM-DIIS:  cpu time    1.5776: real time    1.5780
    ORTHCH:  cpu time    0.2352: real time    0.2352
       DOS:  cpu time    0.0073: real time    0.0073
    CHARGE:  cpu time    0.2336: real time    0.2336
    MIXING:  cpu time    0.0017: real time    0.0017
    --------------------------------------------
      LOOP:  cpu time    3.7774: real time    3.7780

 eigenvalue-minimisations  : 25214
 total energy-change (2. order) : 0.2975134E-05  (-0.9701613E-06)
 number of electron      35.9999947 magnetization       6.4424922
 augmentation part       20.5471831 magnetization       5.8024976

 Broyden mixing:
  rms(total) = 0.10504E-02    rms(broyden)= 0.10499E-02
  rms(prec ) = 0.13141E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1023
  2.5120  2.0092  1.2731  0.1214  0.9383  0.6747  0.6747  0.6154

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -532.83313202
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        65.26279498
  PAW double counting   =      2701.29058995    -2913.34739513
  entropy T*S    EENTRO =        -0.00068212
  eigenvalues    EBANDS =       105.87507555
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.41743221 eV

  energy without entropy =      -28.41675009  energy(sigma->0) =      -28.41720484


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  21)  ---------------------------------------


    POTLOK:  cpu time    0.0117: real time    0.0117
    SETDIJ:  cpu time    0.0079: real time    0.0079
    EDDIAG:  cpu time    1.6626: real time    1.6627
  RMM-DIIS:  cpu time    1.2956: real time    1.2958
    ORTHCH:  cpu time    0.1862: real time    0.1862
       DOS:  cpu time    0.0076: real time    0.0076
    --------------------------------------------
      LOOP:  cpu time    3.1715: real time    3.1718

 eigenvalue-minimisations  : 17358
 total energy-change (2. order) :-0.8768848E-06  (-0.1042984E-06)
 number of electron      35.9999947 magnetization       6.4424922
 augmentation part       20.5471831 magnetization       5.8024976

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       328.07335766
  Ewald energy   TEWEN  =     -3036.86137731
  -Hartree energ DENC   =      -532.81321245
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        65.26051567
  PAW double counting   =      2701.58123655    -2913.63681003
  entropy T*S    EENTRO =        -0.00067942
  eigenvalues    EBANDS =       105.85620002
  atomic energy  EATOM  =      3254.12333623
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.41743309 eV

  energy without entropy =      -28.41675367  energy(sigma->0) =      -28.41720662


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     1.0452
  (the norm of the test charge is              1.0000)
       1 -41.2728       2 -41.2728       3 -41.2916       4 -41.2916
 
 
 
 E-fermi :   5.4373     XC(G=0): -13.3683     alpha+bet :-12.8202


 spin component 1

 k-point     1 :       0.0625    0.0625    0.0625
  band No.  band energies     occupation 
      1      -3.0702      1.00000
      2      -1.1607      1.00000
      3      -0.7211      1.00000
      4       0.5221      1.00000
      5       2.1886      1.00000
      6       2.3053      1.00000
      7       2.5196      1.00000
      8       2.5402      1.00000
      9       2.6561      1.00000
     10       2.8366      1.00000
     11       2.8387      1.00000
     12       2.9886      1.00000
     13       3.0371      1.00000
     14       3.1249      1.00000
     15       3.1735      1.00000
     16       3.2877      1.00000
     17       3.5360      1.00000
     18       3.5952      1.00000
     19       3.9889      1.00000
     20       4.1370      1.00000
     21       4.2218      1.00000
     22       4.4081      1.00000
     23       4.6434      1.00000
     24       6.7013     -0.00000
     25      11.6902      0.00000
     26      19.6437      0.00000
     27      21.1568      0.00000
     28      25.0104      0.00000
     29      25.5177      0.00000
     30      26.3143      0.00000
     31      27.1964      0.00000
     32      27.7928      0.00000

 k-point     2 :       0.1250   -0.0625    0.0625
  band No.  band energies     occupation 
      1      -3.0702      1.00000
      2      -1.1607      1.00000
      3      -0.7211      1.00000
      4       0.5221      1.00000
      5       2.1886      1.00000
      6       2.3053      1.00000
      7       2.5195      1.00000
      8       2.5401      1.00000
      9       2.6560      1.00000
     10       2.8367      1.00000
     11       2.8388      1.00000
     12       2.9885      1.00000
     13       3.0370      1.00000
     14       3.1251      1.00000
     15       3.1736      1.00000
     16       3.2877      1.00000
     17       3.5361      1.00000
     18       3.5952      1.00000
     19       3.9890      1.00000
     20       4.1370      1.00000
     21       4.2218      1.00000
     22       4.4081      1.00000
     23       4.6434      1.00000
     24       6.7013     -0.00000
     25      11.6902      0.00000
     26      19.6437      0.00000
     27      21.1568      0.00000
     28      25.0100      0.00000
     29      25.5148      0.00000
     30      26.3338      0.00000
     31      27.1485      0.00000
     32      27.9641      0.00000

 k-point     3 :       0.1875    0.0625    0.0625
  band No.  band energies     occupation 
      1      -1.8050      1.00000
      2      -0.2113      1.00000
      3       0.1435      1.00000
      4       1.1023      1.00000
      5       1.8470      1.00000
      6       1.9595      1.00000
      7       2.0499      1.00000
      8       2.1865      1.00000
      9       2.5144      1.00000
     10       2.5950      1.00000
     11       2.9170      1.00000
     12       3.0074      1.00000
     13       3.1706      1.00000
     14       3.2743      1.00000
     15       3.3814      1.00000
     16       3.5392      1.00000
     17       3.7018      1.00000
     18       3.7227      1.00000
     19       4.0489      1.00000
     20       4.2546      1.00000
     21       4.4744      1.00000
     22       4.7513      1.00001
     23       4.9947      1.00378
     24       9.0140     -0.00000
     25      12.0565      0.00000
     26      19.3731      0.00000
     27      20.4945      0.00000
     28      21.3536      0.00000
     29      21.6440      0.00000
     30      22.3221      0.00000
     31      22.8384      0.00000
     32      25.1654      0.00000

 k-point     4 :       0.2500   -0.1875    0.0625
  band No.  band energies     occupation 
      1      -1.8051      1.00000
      2      -0.2113      1.00000
      3       0.1435      1.00000
      4       1.1023      1.00000
      5       1.8470      1.00000
      6       1.9595      1.00000
      7       2.0499      1.00000
      8       2.1864      1.00000
      9       2.5144      1.00000
     10       2.5950      1.00000
     11       2.9170      1.00000
     12       3.0074      1.00000
     13       3.1706      1.00000
     14       3.2744      1.00000
     15       3.3813      1.00000
     16       3.5392      1.00000
     17       3.7018      1.00000
     18       3.7227      1.00000
     19       4.0489      1.00000
     20       4.2546      1.00000
     21       4.4744      1.00000
     22       4.7513      1.00001
     23       4.9947      1.00378
     24       9.0139     -0.00000
     25      12.0565      0.00000
     26      19.3732      0.00000
     27      20.4946      0.00000
     28      21.3536      0.00000
     29      21.6440      0.00000
     30      22.3235      0.00000
     31      22.8384      0.00000
     32      25.3682      0.00000

 k-point     5 :       0.0625   -0.2500    0.0625
  band No.  band energies     occupation 
      1      -1.8050      1.00000
      2      -0.2113      1.00000
      3       0.1435      1.00000
      4       1.1023      1.00000
      5       1.8471      1.00000
      6       1.9595      1.00000
      7       2.0499      1.00000
      8       2.1865      1.00000
      9       2.5144      1.00000
     10       2.5950      1.00000
     11       2.9171      1.00000
     12       3.0073      1.00000
     13       3.1706      1.00000
     14       3.2743      1.00000
     15       3.3813      1.00000
     16       3.5392      1.00000
     17       3.7017      1.00000
     18       3.7227      1.00000
     19       4.0489      1.00000
     20       4.2546      1.00000
     21       4.4744      1.00000
     22       4.7513      1.00001
     23       4.9947      1.00379
     24       9.0140     -0.00000
     25      12.0565      0.00000
     26      19.3737      0.00000
     27      20.4947      0.00000
     28      21.3540      0.00000
     29      21.6444      0.00000
     30      22.3212      0.00000
     31      22.8359      0.00000
     32      25.0779      0.00000

 k-point     6 :       0.3125    0.0625    0.0625
  band No.  band energies     occupation 
      1      -0.1228      1.00000
      2       0.3930      1.00000
      3       0.5381      1.00000
      4       1.1068      1.00000
      5       1.5346      1.00000
      6       1.6109      1.00000
      7       1.7514      1.00000
      8       2.2776      1.00000
      9       2.5261      1.00000
     10       2.7811      1.00000
     11       2.9033      1.00000
     12       3.2758      1.00000
     13       3.4519      1.00000
     14       3.5856      1.00000
     15       3.7359      1.00000
     16       4.1317      1.00000
     17       4.3467      1.00000
     18       4.4120      1.00000
     19       4.5135      1.00000
     20       4.6385      1.00000
     21       4.7396      1.00000
     22       5.3971      0.66617
     23       5.8980     -0.00266
     24      11.5481      0.00000
     25      12.5715      0.00000
     26      14.7033      0.00000
     27      16.3468      0.00000
     28      16.8324      0.00000
     29      20.5366      0.00000
     30      21.5640      0.00000
     31      21.8533      0.00000
     32      23.4779      0.00000

 k-point     7 :       0.3750   -0.3125    0.0625
  band No.  band energies     occupation 
      1      -0.1229      1.00000
      2       0.3930      1.00000
      3       0.5381      1.00000
      4       1.1068      1.00000
      5       1.5346      1.00000
      6       1.6109      1.00000
      7       1.7514      1.00000
      8       2.2777      1.00000
      9       2.5261      1.00000
     10       2.7811      1.00000
     11       2.9033      1.00000
     12       3.2758      1.00000
     13       3.4519      1.00000
     14       3.5857      1.00000
     15       3.7359      1.00000
     16       4.1317      1.00000
     17       4.3467      1.00000
     18       4.4120      1.00000
     19       4.5135      1.00000
     20       4.6385      1.00000
     21       4.7396      1.00000
     22       5.3971      0.66618
     23       5.8980     -0.00266
     24      11.5481      0.00000
     25      12.5715      0.00000
     26      14.7033      0.00000
     27      16.3469      0.00000
     28      16.8325      0.00000
     29      20.5368      0.00000
     30      21.5784      0.00000
     31      21.8972      0.00000
     32      23.1639      0.00000

 k-point     8 :       0.0625   -0.3750    0.0625
  band No.  band energies     occupation 
      1      -0.1228      1.00000
      2       0.3930      1.00000
      3       0.5381      1.00000
      4       1.1068      1.00000
      5       1.5346      1.00000
      6       1.6110      1.00000
      7       1.7514      1.00000
      8       2.2777      1.00000
      9       2.5262      1.00000
     10       2.7810      1.00000
     11       2.9034      1.00000
     12       3.2758      1.00000
     13       3.4519      1.00000
     14       3.5856      1.00000
     15       3.7358      1.00000
     16       4.1317      1.00000
     17       4.3467      1.00000
     18       4.4120      1.00000
     19       4.5135      1.00000
     20       4.6385      1.00000
     21       4.7396      1.00000
     22       5.3972      0.66597
     23       5.8981     -0.00266
     24      11.5482      0.00000
     25      12.5717      0.00000
     26      14.7036      0.00000
     27      16.3472      0.00000
     28      16.8328      0.00000
     29      20.5397      0.00000
     30      21.5960      0.00000
     31      22.3858      0.00000
     32      23.1591      0.00000

 k-point     9 :       0.4375    0.0625    0.0625
  band No.  band energies     occupation 
      1       0.3174      1.00000
      2       0.3492      1.00000
      3       0.7048      1.00000
      4       1.0508      1.00000
      5       1.3715      1.00000
      6       1.4347      1.00000
      7       1.6826      1.00000
      8       2.2874      1.00000
      9       2.6290      1.00000
     10       2.6317      1.00000
     11       3.1358      1.00000
     12       3.4572      1.00000
     13       3.6604      1.00000
     14       4.3036      1.00000
     15       4.4637      1.00000
     16       4.5880      1.00000
     17       4.6744      1.00000
     18       4.7088      1.00000
     19       4.7210      1.00000
     20       4.8584      1.00017
     21       6.0340     -0.00010
     22       7.0426     -0.00000
     23       7.6162     -0.00000
     24       9.1370     -0.00000
     25      12.4725      0.00000
     26      12.6069      0.00000
     27      15.3919      0.00000
     28      16.3195      0.00000
     29      17.8564      0.00000
     30      18.7730      0.00000
     31      19.6839      0.00000
     32      22.2541      0.00000

 k-point    10 :       0.5000   -0.4375    0.0625
  band No.  band energies     occupation 
      1       0.3174      1.00000
      2       0.3492      1.00000
      3       0.7048      1.00000
      4       1.0508      1.00000
      5       1.3715      1.00000
      6       1.4347      1.00000
      7       1.6826      1.00000
      8       2.2874      1.00000
      9       2.6290      1.00000
     10       2.6318      1.00000
     11       3.1358      1.00000
     12       3.4572      1.00000
     13       3.6604      1.00000
     14       4.3037      1.00000
     15       4.4637      1.00000
     16       4.5880      1.00000
     17       4.6744      1.00000
     18       4.7088      1.00000
     19       4.7211      1.00000
     20       4.8583      1.00017
     21       6.0340     -0.00010
     22       7.0426     -0.00000
     23       7.6162     -0.00000
     24       9.1371     -0.00000
     25      12.4725      0.00000
     26      12.6069      0.00000
     27      15.3919      0.00000
     28      16.3194      0.00000
     29      17.8564      0.00000
     30      18.7730      0.00000
     31      19.6844      0.00000
     32      22.3630      0.00000

 k-point    11 :       0.0625    0.5000    0.0625
  band No.  band energies     occupation 
      1       0.3174      1.00000
      2       0.3492      1.00000
      3       0.7048      1.00000
      4       1.0508      1.00000
      5       1.3715      1.00000
      6       1.4347      1.00000
      7       1.6826      1.00000
      8       2.2874      1.00000
      9       2.6289      1.00000
     10       2.6318      1.00000
     11       3.1359      1.00000
     12       3.4571      1.00000
     13       3.6604      1.00000
     14       4.3037      1.00000
     15       4.4638      1.00000
     16       4.5879      1.00000
     17       4.6744      1.00000
     18       4.7088      1.00000
     19       4.7211      1.00000
     20       4.8584      1.00017
     21       6.0341     -0.00010
     22       7.0427     -0.00000
     23       7.6164     -0.00000
     24       9.1373     -0.00000
     25      12.4728      0.00000
     26      12.6072      0.00000
     27      15.3921      0.00000
     28      16.3197      0.00000
     29      17.8566      0.00000
     30      18.7731      0.00000
     31      19.6832      0.00000
     32      22.1333      0.00000

 k-point    12 :      -0.4375    0.0625    0.0625
  band No.  band energies     occupation 
      1       0.2899      1.00000
      2       0.3749      1.00000
      3       0.6409      1.00000
      4       1.0346      1.00000
      5       1.4416      1.00000
      6       1.4715      1.00000
      7       1.6785      1.00000
      8       2.3724      1.00000
      9       2.5153      1.00000
     10       2.6825      1.00000
     11       3.0349      1.00000
     12       3.4530      1.00000
     13       3.6351      1.00000
     14       3.9429      1.00000
     15       4.1469      1.00000
     16       4.4962      1.00000
     17       4.5472      1.00000
     18       4.5712      1.00000
     19       4.7029      1.00000
     20       4.7650      1.00001
     21       5.2980      0.95864
     22       6.1827     -0.00000
     23       6.6778     -0.00000
     24      10.8556     -0.00000
     25      13.0130      0.00000
     26      13.6084      0.00000
     27      14.8930      0.00000
     28      15.6876      0.00000
     29      19.4598      0.00000
     30      19.8251      0.00000
     31      20.7213      0.00000
     32      22.4373      0.00000

 k-point    13 :      -0.3750    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.2899      1.00000
      2       0.3749      1.00000
      3       0.6409      1.00000
      4       1.0346      1.00000
      5       1.4416      1.00000
      6       1.4715      1.00000
      7       1.6785      1.00000
      8       2.3724      1.00000
      9       2.5153      1.00000
     10       2.6826      1.00000
     11       3.0349      1.00000
     12       3.4530      1.00000
     13       3.6351      1.00000
     14       3.9428      1.00000
     15       4.1469      1.00000
     16       4.4962      1.00000
     17       4.5472      1.00000
     18       4.5712      1.00000
     19       4.7030      1.00000
     20       4.7650      1.00001
     21       5.2981      0.95852
     22       6.1827     -0.00000
     23       6.6778     -0.00000
     24      10.8555     -0.00000
     25      13.0130      0.00000
     26      13.6084      0.00000
     27      14.8929      0.00000
     28      15.6876      0.00000
     29      19.4598      0.00000
     30      19.8252      0.00000
     31      20.7199      0.00000
     32      22.4043      0.00000

 k-point    14 :       0.0625    0.3750    0.0625
  band No.  band energies     occupation 
      1       0.2899      1.00000
      2       0.3749      1.00000
      3       0.6409      1.00000
      4       1.0346      1.00000
      5       1.4416      1.00000
      6       1.4715      1.00000
      7       1.6785      1.00000
      8       2.3724      1.00000
      9       2.5154      1.00000
     10       2.6825      1.00000
     11       3.0350      1.00000
     12       3.4529      1.00000
     13       3.6350      1.00000
     14       3.9429      1.00000
     15       4.1469      1.00000
     16       4.4962      1.00000
     17       4.5472      1.00000
     18       4.5712      1.00000
     19       4.7030      1.00000
     20       4.7650      1.00001
     21       5.2981      0.95846
     22       6.1828     -0.00000
     23       6.6780     -0.00000
     24      10.8558     -0.00000
     25      13.0132      0.00000
     26      13.6087      0.00000
     27      14.8932      0.00000
     28      15.6878      0.00000
     29      19.4600      0.00000
     30      19.8248      0.00000
     31      20.7208      0.00000
     32      22.4390      0.00000

 k-point    15 :      -0.3125    0.0625    0.0625
  band No.  band energies     occupation 
      1      -0.9363      1.00000
      2       0.2154      1.00000
      3       0.4526      1.00000
      4       1.2021      1.00000
      5       1.6906      1.00000
      6       1.7762      1.00000
      7       1.9096      1.00000
      8       2.0683      1.00000
      9       2.5763      1.00000
     10       2.7646      1.00000
     11       2.8776      1.00000
     12       2.9148      1.00000
     13       3.1603      1.00000
     14       3.4420      1.00000
     15       3.6344      1.00000
     16       3.7212      1.00000
     17       4.0386      1.00000
     18       4.1085      1.00000
     19       4.2178      1.00000
     20       4.3941      1.00000
     21       4.5862      1.00000
     22       4.9737      1.00251
     23       5.3657      0.78234
     24      10.3271     -0.00000
     25      12.3914      0.00000
     26      16.7473      0.00000
     27      18.6191      0.00000
     28      19.1342      0.00000
     29      21.3914      0.00000
     30      21.5744      0.00000
     31      22.7903      0.00000
     32      24.2894      0.00000

 k-point    16 :      -0.2500    0.3125    0.0625
  band No.  band energies     occupation 
      1      -0.9363      1.00000
      2       0.2155      1.00000
      3       0.4526      1.00000
      4       1.2021      1.00000
      5       1.6906      1.00000
      6       1.7762      1.00000
      7       1.9096      1.00000
      8       2.0683      1.00000
      9       2.5763      1.00000
     10       2.7646      1.00000
     11       2.8776      1.00000
     12       2.9148      1.00000
     13       3.1603      1.00000
     14       3.4420      1.00000
     15       3.6344      1.00000
     16       3.7212      1.00000
     17       4.0386      1.00000
     18       4.1085      1.00000
     19       4.2179      1.00000
     20       4.3941      1.00000
     21       4.5862      1.00000
     22       4.9737      1.00251
     23       5.3657      0.78233
     24      10.3271     -0.00000
     25      12.3914      0.00000
     26      16.7472      0.00000
     27      18.6190      0.00000
     28      19.1342      0.00000
     29      21.3912      0.00000
     30      21.5789      0.00000
     31      22.9295      0.00000
     32      24.2632      0.00000

 k-point    17 :       0.0625    0.2500    0.0625
  band No.  band energies     occupation 
      1      -0.9362      1.00000
      2       0.2155      1.00000
      3       0.4526      1.00000
      4       1.2021      1.00000
      5       1.6906      1.00000
      6       1.7762      1.00000
      7       1.9096      1.00000
      8       2.0684      1.00000
      9       2.5763      1.00000
     10       2.7646      1.00000
     11       2.8777      1.00000
     12       2.9147      1.00000
     13       3.1603      1.00000
     14       3.4420      1.00000
     15       3.6344      1.00000
     16       3.7212      1.00000
     17       4.0386      1.00000
     18       4.1085      1.00000
     19       4.2178      1.00000
     20       4.3941      1.00000
     21       4.5862      1.00000
     22       4.9737      1.00251
     23       5.3658      0.78221
     24      10.3272     -0.00000
     25      12.3914      0.00000
     26      16.7477      0.00000
     27      18.6195      0.00000
     28      19.1346      0.00000
     29      21.3909      0.00000
     30      21.5764      0.00000
     31      22.7187      0.00000
     32      24.1257      0.00000

 k-point    18 :      -0.1875    0.0625    0.0625
  band No.  band energies     occupation 
      1      -2.5448      1.00000
      2      -0.7336      1.00000
      3      -0.3186      1.00000
      4       0.8076      1.00000
      5       1.9979      1.00000
      6       2.1717      1.00000
      7       2.2876      1.00000
      8       2.3818      1.00000
      9       2.5440      1.00000
     10       2.8371      1.00000
     11       2.9647      1.00000
     12       2.9941      1.00000
     13       3.0409      1.00000
     14       3.1428      1.00000
     15       3.3412      1.00000
     16       3.3644      1.00000
     17       3.4169      1.00000
     18       3.5123      1.00000
     19       4.0009      1.00000
     20       4.2187      1.00000
     21       4.3067      1.00000
     22       4.5940      1.00000
     23       4.7419      1.00001
     24       7.7852     -0.00000
     25      11.8221      0.00000
     26      20.0087      0.00000
     27      21.5003      0.00000
     28      22.3398      0.00000
     29      23.7440      0.00000
     30      24.1651      0.00000
     31      24.9937      0.00000
     32      26.4567      0.00000

 k-point    19 :      -0.1250    0.1875    0.0625
  band No.  band energies     occupation 
      1      -2.5448      1.00000
      2      -0.7336      1.00000
      3      -0.3186      1.00000
      4       0.8076      1.00000
      5       1.9979      1.00000
      6       2.1717      1.00000
      7       2.2876      1.00000
      8       2.3818      1.00000
      9       2.5441      1.00000
     10       2.8371      1.00000
     11       2.9647      1.00000
     12       2.9941      1.00000
     13       3.0409      1.00000
     14       3.1428      1.00000
     15       3.3412      1.00000
     16       3.3643      1.00000
     17       3.4168      1.00000
     18       3.5123      1.00000
     19       4.0009      1.00000
     20       4.2187      1.00000
     21       4.3067      1.00000
     22       4.5940      1.00000
     23       4.7419      1.00001
     24       7.7853     -0.00000
     25      11.8221      0.00000
     26      20.0087      0.00000
     27      21.5003      0.00000
     28      22.3396      0.00000
     29      23.7403      0.00000
     30      24.1664      0.00000
     31      24.7444      0.00000
     32      26.6333      0.00000

 k-point    20 :       0.0625    0.1250    0.0625
  band No.  band energies     occupation 
      1      -2.5448      1.00000
      2      -0.7336      1.00000
      3      -0.3186      1.00000
      4       0.8076      1.00000
      5       1.9979      1.00000
      6       2.1717      1.00000
      7       2.2877      1.00000
      8       2.3819      1.00000
      9       2.5441      1.00000
     10       2.8371      1.00000
     11       2.9647      1.00000
     12       2.9941      1.00000
     13       3.0408      1.00000
     14       3.1428      1.00000
     15       3.3411      1.00000
     16       3.3643      1.00000
     17       3.4168      1.00000
     18       3.5122      1.00000
     19       4.0009      1.00000
     20       4.2186      1.00000
     21       4.3067      1.00000
     22       4.5940      1.00000
     23       4.7419      1.00001
     24       7.7853     -0.00000
     25      11.8221      0.00000
     26      20.0087      0.00000
     27      21.5004      0.00000
     28      22.3402      0.00000
     29      23.7411      0.00000
     30      24.1662      0.00000
     31      24.7527      0.00000
     32      26.1705      0.00000

 k-point    21 :      -0.0625    0.0625    0.0625
  band No.  band energies     occupation 
      1      -3.3412      1.00000
      2      -1.3931      1.00000
      3      -0.9443      1.00000
      4       0.3579      1.00000
      5       2.3305      1.00000
      6       2.4017      1.00000
      7       2.6282      1.00000
      8       2.6373      1.00000
      9       2.7136      1.00000
     10       2.7258      1.00000
     11       2.7475      1.00000
     12       2.9511      1.00000
     13       3.0021      1.00000
     14       3.0282      1.00000
     15       3.0615      1.00000
     16       3.5303      1.00000
     17       3.5633      1.00000
     18       3.9407      1.00000
     19       3.9509      1.00000
     20       4.0755      1.00000
     21       4.2301      1.00000
     22       4.2940      1.00000
     23       4.6139      1.00000
     24       5.9098     -0.00209
     25      11.6331      0.00000
     26      19.4526      0.00000
     27      20.9642      0.00000
     28      26.5083      0.00000
     29      27.5450      0.00000
     30      27.7182      0.00000
     31      28.7549      0.00000
     32      29.3724      0.00000

 k-point    22 :       0.0000    0.0625    0.0625
  band No.  band energies     occupation 
      1      -3.3412      1.00000
      2      -1.3931      1.00000
      3      -0.9443      1.00000
      4       0.3579      1.00000
      5       2.3305      1.00000
      6       2.4017      1.00000
      7       2.6283      1.00000
      8       2.6374      1.00000
      9       2.7136      1.00000
     10       2.7257      1.00000
     11       2.7474      1.00000
     12       2.9512      1.00000
     13       3.0020      1.00000
     14       3.0283      1.00000
     15       3.0614      1.00000
     16       3.5303      1.00000
     17       3.5632      1.00000
     18       3.9407      1.00000
     19       3.9509      1.00000
     20       4.0756      1.00000
     21       4.2301      1.00000
     22       4.2940      1.00000
     23       4.6139      1.00000
     24       5.9098     -0.00209
     25      11.6331      0.00000
     26      19.4526      0.00000
     27      20.9642      0.00000
     28      26.4998      0.00000
     29      27.5653      0.00000
     30      27.7665      0.00000
     31      28.8049      0.00000
     32      29.4844      0.00000

 k-point    23 :       0.1875    0.1875    0.0625
  band No.  band energies     occupation 
      1      -0.3086      1.00000
      2       0.5713      1.00000
      3       0.7503      1.00000
      4       1.4294      1.00000
      5       1.5022      1.00000
      6       1.6497      1.00000
      7       2.0391      1.00000
      8       2.1383      1.00000
      9       2.3039      1.00000
     10       2.3155      1.00000
     11       2.7673      1.00000
     12       2.8270      1.00000
     13       3.0373      1.00000
     14       3.3645      1.00000
     15       3.5893      1.00000
     16       3.9607      1.00000
     17       4.0848      1.00000
     18       4.4087      1.00000
     19       4.4566      1.00000
     20       4.5859      1.00000
     21       4.8802      1.00029
     22       5.4959      0.26335
     23       5.9372     -0.00116
     24      11.2253      0.00000
     25      12.8546      0.00000
     26      17.0025      0.00000
     27      17.3430      0.00000
     28      19.0039      0.00000
     29      19.2200      0.00000
     30      19.8827      0.00000
     31      19.9498      0.00000
     32      22.1881      0.00000

 k-point    24 :       0.3750   -0.1875    0.0625
  band No.  band energies     occupation 
      1      -0.3087      1.00000
      2       0.5713      1.00000
      3       0.7503      1.00000
      4       1.4294      1.00000
      5       1.5022      1.00000
      6       1.6497      1.00000
      7       2.0390      1.00000
      8       2.1383      1.00000
      9       2.3038      1.00000
     10       2.3154      1.00000
     11       2.7672      1.00000
     12       2.8271      1.00000
     13       3.0373      1.00000
     14       3.3645      1.00000
     15       3.5893      1.00000
     16       3.9607      1.00000
     17       4.0848      1.00000
     18       4.4087      1.00000
     19       4.4566      1.00000
     20       4.5859      1.00000
     21       4.8802      1.00029
     22       5.4959      0.26340
     23       5.9372     -0.00116
     24      11.2252      0.00000
     25      12.8546      0.00000
     26      17.0025      0.00000
     27      17.3430      0.00000
     28      19.0038      0.00000
     29      19.2199      0.00000
     30      19.8827      0.00000
     31      19.9498      0.00000
     32      22.1393      0.00000

 k-point    25 :       0.3125    0.1875    0.0625
  band No.  band energies     occupation 
      1       0.7526      1.00000
      2       0.7828      1.00000
      3       1.1283      1.00000
      4       1.2920      1.00000
      5       1.3698      1.00000
      6       1.6511      1.00000
      7       1.8466      1.00000
      8       2.1556      1.00000
      9       2.2286      1.00000
     10       2.5463      1.00000
     11       2.7296      1.00000
     12       3.1374      1.00000
     13       3.1620      1.00000
     14       3.5729      1.00000
     15       3.7847      1.00000
     16       4.1122      1.00000
     17       4.2326      1.00000
     18       4.6172      1.00000
     19       4.7259      1.00000
     20       4.7947      1.00003
     21       6.4382     -0.00000
     22       7.5210     -0.00000
     23       7.9746     -0.00000
     24      11.6943      0.00000
     25      13.7264      0.00000
     26      14.1077      0.00000
     27      15.2062      0.00000
     28      15.4581      0.00000
     29      16.3601      0.00000
     30      18.1170      0.00000
     31      18.6375      0.00000
     32      20.5117      0.00000

 k-point    26 :       0.5000   -0.3125    0.0625
  band No.  band energies     occupation 
      1       0.7526      1.00000
      2       0.7828      1.00000
      3       1.1282      1.00000
      4       1.2920      1.00000
      5       1.3698      1.00000
      6       1.6511      1.00000
      7       1.8466      1.00000
      8       2.1556      1.00000
      9       2.2285      1.00000
     10       2.5463      1.00000
     11       2.7296      1.00000
     12       3.1374      1.00000
     13       3.1620      1.00000
     14       3.5729      1.00000
     15       3.7847      1.00000
     16       4.1122      1.00000
     17       4.2326      1.00000
     18       4.6172      1.00000
     19       4.7259      1.00000
     20       4.7947      1.00003
     21       6.4381     -0.00000
     22       7.5210     -0.00000
     23       7.9745     -0.00000
     24      11.6945      0.00000
     25      13.7264      0.00000
     26      14.1078      0.00000
     27      15.2062      0.00000
     28      15.4581      0.00000
     29      16.3600      0.00000
     30      18.1167      0.00000
     31      18.6373      0.00000
     32      20.2262      0.00000

 k-point    27 :       0.1875    0.5000    0.0625
  band No.  band energies     occupation 
      1       0.7526      1.00000
      2       0.7828      1.00000
      3       1.1282      1.00000
      4       1.2920      1.00000
      5       1.3698      1.00000
      6       1.6511      1.00000
      7       1.8466      1.00000
      8       2.1556      1.00000
      9       2.2286      1.00000
     10       2.5463      1.00000
     11       2.7296      1.00000
     12       3.1375      1.00000
     13       3.1621      1.00000
     14       3.5729      1.00000
     15       3.7847      1.00000
     16       4.1122      1.00000
     17       4.2326      1.00000
     18       4.6172      1.00000
     19       4.7259      1.00000
     20       4.7947      1.00003
     21       6.4383     -0.00000
     22       7.5211     -0.00000
     23       7.9747     -0.00000
     24      11.6946      0.00000
     25      13.7266      0.00000
     26      14.1080      0.00000
     27      15.2061      0.00000
     28      15.4583      0.00000
     29      16.3600      0.00000
     30      18.1164      0.00000
     31      18.6373      0.00000
     32      20.3461      0.00000

 k-point    28 :       0.4375    0.1875    0.0625
  band No.  band energies     occupation 
      1       0.7066      1.00000
      2       0.8037      1.00000
      3       1.1175      1.00000
      4       1.4626      1.00000
      5       1.4907      1.00000
      6       1.6533      1.00000
      7       1.7707      1.00000
      8       2.0236      1.00000
      9       2.1949      1.00000
     10       2.5093      1.00000
     11       2.8742      1.00000
     12       3.1852      1.00000
     13       3.4127      1.00000
     14       3.6838      1.00000
     15       3.7933      1.00000
     16       4.2940      1.00000
     17       4.3813      1.00000
     18       4.5662      1.00000
     19       4.6707      1.00000
     20       4.7804      1.00002
     21       7.5812     -0.00000
     22       8.6374     -0.00000
     23       8.9467     -0.00000
     24      10.0004     -0.00000
     25      12.7803      0.00000
     26      12.9874      0.00000
     27      15.1134      0.00000
     28      16.1562      0.00000
     29      16.6875      0.00000
     30      17.8661      0.00000
     31      18.5079      0.00000
     32      18.5454      0.00000

 k-point    29 :      -0.3750   -0.4375    0.0625
  band No.  band energies     occupation 
      1       0.7066      1.00000
      2       0.8037      1.00000
      3       1.1175      1.00000
      4       1.4626      1.00000
      5       1.4907      1.00000
      6       1.6532      1.00000
      7       1.7707      1.00000
      8       2.0236      1.00000
      9       2.1949      1.00000
     10       2.5093      1.00000
     11       2.8742      1.00000
     12       3.1852      1.00000
     13       3.4127      1.00000
     14       3.6838      1.00000
     15       3.7933      1.00000
     16       4.2940      1.00000
     17       4.3813      1.00000
     18       4.5662      1.00000
     19       4.6708      1.00000
     20       4.7804      1.00002
     21       7.5814     -0.00000
     22       8.6375     -0.00000
     23       8.9468     -0.00000
     24      10.0003     -0.00000
     25      12.7802      0.00000
     26      12.9873      0.00000
     27      15.1135      0.00000
     28      16.1564      0.00000
     29      16.6877      0.00000
     30      17.8691      0.00000
     31      18.5125      0.00000
     32      18.9281      0.00000

 k-point    30 :       0.1875    0.3750    0.0625
  band No.  band energies     occupation 
      1       0.7066      1.00000
      2       0.8037      1.00000
      3       1.1174      1.00000
      4       1.4626      1.00000
      5       1.4907      1.00000
      6       1.6533      1.00000
      7       1.7707      1.00000
      8       2.0236      1.00000
      9       2.1949      1.00000
     10       2.5093      1.00000
     11       2.8743      1.00000
     12       3.1852      1.00000
     13       3.4128      1.00000
     14       3.6838      1.00000
     15       3.7933      1.00000
     16       4.2940      1.00000
     17       4.3813      1.00000
     18       4.5662      1.00000
     19       4.6708      1.00000
     20       4.7804      1.00002
     21       7.5814     -0.00000
     22       8.6376     -0.00000
     23       8.9469     -0.00000
     24      10.0006     -0.00000
     25      12.7805      0.00000
     26      12.9876      0.00000
     27      15.1130      0.00000
     28      16.1564      0.00000
     29      16.6876      0.00000
     30      17.8664      0.00000
     31      18.5116      0.00000
     32      18.5728      0.00000

 k-point    31 :      -0.4375    0.1875    0.0625
  band No.  band energies     occupation 
      1       0.4596      1.00000
      2       0.7716      1.00000
      3       0.8742      1.00000
      4       1.3058      1.00000
      5       1.3905      1.00000
      6       1.6843      1.00000
      7       1.9692      1.00000
      8       2.0741      1.00000
      9       2.4237      1.00000
     10       2.4811      1.00000
     11       2.6438      1.00000
     12       2.8267      1.00000
     13       3.1040      1.00000
     14       3.4011      1.00000
     15       3.8003      1.00000
     16       3.8925      1.00000
     17       4.1631      1.00000
     18       4.5977      1.00000
     19       4.6733      1.00000
     20       4.7166      1.00000
     21       5.5304      0.14944
     22       6.3717     -0.00000
     23       6.8391     -0.00000
     24      12.3737      0.00000
     25      13.3529      0.00000
     26      14.9704      0.00000
     27      16.2541      0.00000
     28      16.8862      0.00000
     29      17.3615      0.00000
     30      18.6368      0.00000
     31      19.1311      0.00000
     32      22.3301      0.00000

 k-point    32 :      -0.2500    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.4596      1.00000
      2       0.7716      1.00000
      3       0.8742      1.00000
      4       1.3057      1.00000
      5       1.3905      1.00000
      6       1.6843      1.00000
      7       1.9691      1.00000
      8       2.0741      1.00000
      9       2.4237      1.00000
     10       2.4811      1.00000
     11       2.6438      1.00000
     12       2.8266      1.00000
     13       3.1040      1.00000
     14       3.4011      1.00000
     15       3.8003      1.00000
     16       3.8925      1.00000
     17       4.1631      1.00000
     18       4.5978      1.00000
     19       4.6734      1.00000
     20       4.7167      1.00000
     21       5.5305      0.14911
     22       6.3718     -0.00000
     23       6.8392     -0.00000
     24      12.3738      0.00000
     25      13.3529      0.00000
     26      14.9702      0.00000
     27      16.2542      0.00000
     28      16.8861      0.00000
     29      17.3614      0.00000
     30      18.6370      0.00000
     31      19.1313      0.00000
     32      22.3894      0.00000

 k-point    33 :       0.1875    0.2500    0.0625
  band No.  band energies     occupation 
      1       0.4596      1.00000
      2       0.7716      1.00000
      3       0.8742      1.00000
      4       1.3058      1.00000
      5       1.3905      1.00000
      6       1.6843      1.00000
      7       1.9691      1.00000
      8       2.0741      1.00000
      9       2.4237      1.00000
     10       2.4811      1.00000
     11       2.6437      1.00000
     12       2.8267      1.00000
     13       3.1041      1.00000
     14       3.4011      1.00000
     15       3.8003      1.00000
     16       3.8925      1.00000
     17       4.1631      1.00000
     18       4.5978      1.00000
     19       4.6734      1.00000
     20       4.7167      1.00000
     21       5.5305      0.14911
     22       6.3718     -0.00000
     23       6.8392     -0.00000
     24      12.3738      0.00000
     25      13.3530      0.00000
     26      14.9706      0.00000
     27      16.2539      0.00000
     28      16.8864      0.00000
     29      17.3617      0.00000
     30      18.6366      0.00000
     31      19.1309      0.00000
     32      22.3126      0.00000

 k-point    34 :      -0.3125    0.1875    0.0625
  band No.  band energies     occupation 
      1      -1.1180      1.00000
      2       0.2036      1.00000
      3       0.4870      1.00000
      4       1.3296      1.00000
      5       1.6867      1.00000
      6       1.7825      1.00000
      7       2.0001      1.00000
      8       2.0975      1.00000
      9       2.3636      1.00000
     10       2.4093      1.00000
     11       2.9114      1.00000
     12       2.9718      1.00000
     13       2.9933      1.00000
     14       3.3813      1.00000
     15       3.4373      1.00000
     16       3.8269      1.00000
     17       4.0317      1.00000
     18       4.0795      1.00000
     19       4.1423      1.00000
     20       4.4421      1.00000
     21       4.4582      1.00000
     22       4.9957      1.00386
     23       5.3559      0.81497
     24      10.0440     -0.00000
     25      12.3655      0.00000
     26      18.1912      0.00000
     27      19.7520      0.00000
     28      20.0963      0.00000
     29      20.7124      0.00000
     30      21.1626      0.00000
     31      22.1346      0.00000
     32      22.3280      0.00000

 k-point    35 :      -0.1250    0.3125    0.0625
  band No.  band energies     occupation 
      1      -1.1180      1.00000
      2       0.2037      1.00000
      3       0.4870      1.00000
      4       1.3297      1.00000
      5       1.6867      1.00000
      6       1.7826      1.00000
      7       2.0001      1.00000
      8       2.0975      1.00000
      9       2.3636      1.00000
     10       2.4094      1.00000
     11       2.9114      1.00000
     12       2.9718      1.00000
     13       2.9933      1.00000
     14       3.3813      1.00000
     15       3.4373      1.00000
     16       3.8269      1.00000
     17       4.0317      1.00000
     18       4.0795      1.00000
     19       4.1423      1.00000
     20       4.4421      1.00000
     21       4.4582      1.00000
     22       4.9957      1.00386
     23       5.3559      0.81490
     24      10.0441     -0.00000
     25      12.3655      0.00000
     26      18.1916      0.00000
     27      19.7520      0.00000
     28      20.0967      0.00000
     29      20.7137      0.00000
     30      21.1636      0.00000
     31      22.1631      0.00000
     32      22.7636      0.00000

 k-point    36 :       0.1875    0.1250    0.0625
  band No.  band energies     occupation 
      1      -1.1180      1.00000
      2       0.2037      1.00000
      3       0.4870      1.00000
      4       1.3297      1.00000
      5       1.6867      1.00000
      6       1.7825      1.00000
      7       2.0001      1.00000
      8       2.0975      1.00000
      9       2.3636      1.00000
     10       2.4094      1.00000
     11       2.9115      1.00000
     12       2.9718      1.00000
     13       2.9933      1.00000
     14       3.3813      1.00000
     15       3.4373      1.00000
     16       3.8269      1.00000
     17       4.0317      1.00000
     18       4.0795      1.00000
     19       4.1423      1.00000
     20       4.4421      1.00000
     21       4.4582      1.00000
     22       4.9957      1.00386
     23       5.3559      0.81494
     24      10.0441     -0.00000
     25      12.3655      0.00000
     26      18.1911      0.00000
     27      19.7524      0.00000
     28      20.0963      0.00000
     29      20.7122      0.00000
     30      21.1625      0.00000
     31      22.2406      0.00000
     32      22.7151      0.00000

 k-point    37 :      -0.1875    0.1875    0.0625
  band No.  band energies     occupation 
      1      -2.2931      1.00000
      2      -0.5488      1.00000
      3      -0.1527      1.00000
      4       0.9116      1.00000
      5       1.9327      1.00000
      6       2.0910      1.00000
      7       2.2002      1.00000
      8       2.3224      1.00000
      9       2.5615      1.00000
     10       2.7823      1.00000
     11       2.9315      1.00000
     12       2.9993      1.00000
     13       3.1244      1.00000
     14       3.2772      1.00000
     15       3.3457      1.00000
     16       3.3696      1.00000
     17       3.4570      1.00000
     18       3.4848      1.00000
     19       4.0050      1.00000
     20       4.2139      1.00000
     21       4.4646      1.00000
     22       4.6653      1.00000
     23       4.7527      1.00001
     24       8.2257     -0.00000
     25      11.8912      0.00000
     26      20.1262      0.00000
     27      20.8269      0.00000
     28      21.6999      0.00000
     29      22.6607      0.00000
     30      23.1837      0.00000
     31      25.0672      0.00000
     32      27.2975      0.00000

 k-point    38 :       0.0000    0.1875    0.0625
  band No.  band energies     occupation 
      1      -2.2930      1.00000
      2      -0.5488      1.00000
      3      -0.1527      1.00000
      4       0.9116      1.00000
      5       1.9327      1.00000
      6       2.0910      1.00000
      7       2.2002      1.00000
      8       2.3224      1.00000
      9       2.5615      1.00000
     10       2.7823      1.00000
     11       2.9315      1.00000
     12       2.9992      1.00000
     13       3.1243      1.00000
     14       3.2772      1.00000
     15       3.3456      1.00000
     16       3.3696      1.00000
     17       3.4569      1.00000
     18       3.4847      1.00000
     19       4.0050      1.00000
     20       4.2139      1.00000
     21       4.4646      1.00000
     22       4.6653      1.00000
     23       4.7527      1.00001
     24       8.2258     -0.00000
     25      11.8912      0.00000
     26      20.1263      0.00000
     27      20.8276      0.00000
     28      21.7000      0.00000
     29      22.6613      0.00000
     30      23.1842      0.00000
     31      25.0637      0.00000
     32      27.2888      0.00000

 k-point    39 :       0.3125    0.3125    0.0625
  band No.  band energies     occupation 
      1       1.2544      1.00000
      2       1.2811      1.00000
      3       1.4006      1.00000
      4       1.4795      1.00000
      5       1.6107      1.00000
      6       1.6475      1.00000
      7       1.6527      1.00000
      8       1.8572      1.00000
      9       2.3318      1.00000
     10       2.4425      1.00000
     11       2.4998      1.00000
     12       2.6615      1.00000
     13       3.4147      1.00000
     14       3.4526      1.00000
     15       3.9201      1.00000
     16       4.0254      1.00000
     17       4.3547      1.00000
     18       4.5325      1.00000
     19       4.5749      1.00000
     20       4.5945      1.00000
     21       9.2085     -0.00000
     22      10.3833     -0.00000
     23      10.9106      0.00000
     24      11.1823      0.00000
     25      11.2052      0.00000
     26      12.6374      0.00000
     27      13.7003      0.00000
     28      14.0817      0.00000
     29      15.1359      0.00000
     30      17.6058      0.00000
     31      18.7815      0.00000
     32      19.5778      0.00000

 k-point    40 :      -0.3750   -0.3125    0.0625
  band No.  band energies     occupation 
      1       1.2545      1.00000
      2       1.2811      1.00000
      3       1.4006      1.00000
      4       1.4795      1.00000
      5       1.6107      1.00000
      6       1.6474      1.00000
      7       1.6526      1.00000
      8       1.8572      1.00000
      9       2.3319      1.00000
     10       2.4425      1.00000
     11       2.4998      1.00000
     12       2.6614      1.00000
     13       3.4147      1.00000
     14       3.4526      1.00000
     15       3.9201      1.00000
     16       4.0254      1.00000
     17       4.3547      1.00000
     18       4.5325      1.00000
     19       4.5749      1.00000
     20       4.5945      1.00000
     21       9.2083     -0.00000
     22      10.3832     -0.00000
     23      10.9105      0.00000
     24      11.1824      0.00000
     25      11.2052      0.00000
     26      12.6374      0.00000
     27      13.7002      0.00000
     28      14.0819      0.00000
     29      15.1360      0.00000
     30      17.6055      0.00000
     31      18.7676      0.00000
     32      19.6547      0.00000

 k-point    41 :       0.4375    0.3125    0.0625
  band No.  band energies     occupation 
      1       1.0005      1.00000
      2       1.1064      1.00000
      3       1.2998      1.00000
      4       1.3946      1.00000
      5       1.4672      1.00000
      6       1.6651      1.00000
      7       1.9490      1.00000
      8       2.0234      1.00000
      9       2.1351      1.00000
     10       2.4533      1.00000
     11       2.5224      1.00000
     12       2.9049      1.00000
     13       3.2979      1.00000
     14       3.5099      1.00000
     15       3.8465      1.00000
     16       4.1060      1.00000
     17       4.2085      1.00000
     18       4.5851      1.00000
     19       4.6683      1.00000
     20       4.7287      1.00000
     21       7.6904     -0.00000
     22       8.9756     -0.00000
     23       9.4211     -0.00000
     24      11.4035      0.00000
     25      13.1408      0.00000
     26      13.6195      0.00000
     27      14.0113      0.00000
     28      15.3526      0.00000
     29      16.0397      0.00000
     30      16.5145      0.00000
     31      17.7501      0.00000
     32      19.8210      0.00000

 k-point    42 :      -0.2500   -0.4375    0.0625
  band No.  band energies     occupation 
      1       1.0005      1.00000
      2       1.1064      1.00000
      3       1.2998      1.00000
      4       1.3945      1.00000
      5       1.4673      1.00000
      6       1.6651      1.00000
      7       1.9490      1.00000
      8       2.0233      1.00000
      9       2.1351      1.00000
     10       2.4533      1.00000
     11       2.5224      1.00000
     12       2.9050      1.00000
     13       3.2979      1.00000
     14       3.5099      1.00000
     15       3.8465      1.00000
     16       4.1060      1.00000
     17       4.2085      1.00000
     18       4.5851      1.00000
     19       4.6683      1.00000
     20       4.7288      1.00000
     21       7.6906     -0.00000
     22       8.9758     -0.00000
     23       9.4212     -0.00000
     24      11.4036      0.00000
     25      13.1405      0.00000
     26      13.6196      0.00000
     27      14.0115      0.00000
     28      15.3524      0.00000
     29      16.0397      0.00000
     30      16.5144      0.00000
     31      17.7502      0.00000
     32      19.8013      0.00000

 k-point    43 :       0.3125    0.2500    0.0625
  band No.  band energies     occupation 
      1       1.0005      1.00000
      2       1.1064      1.00000
      3       1.2998      1.00000
      4       1.3946      1.00000
      5       1.4673      1.00000
      6       1.6650      1.00000
      7       1.9490      1.00000
      8       2.0234      1.00000
      9       2.1351      1.00000
     10       2.4533      1.00000
     11       2.5224      1.00000
     12       2.9049      1.00000
     13       3.2979      1.00000
     14       3.5098      1.00000
     15       3.8465      1.00000
     16       4.1060      1.00000
     17       4.2085      1.00000
     18       4.5851      1.00000
     19       4.6683      1.00000
     20       4.7288      1.00000
     21       7.6906     -0.00000
     22       8.9757     -0.00000
     23       9.4212     -0.00000
     24      11.4032      0.00000
     25      13.1409      0.00000
     26      13.6194      0.00000
     27      14.0112      0.00000
     28      15.3527      0.00000
     29      16.0397      0.00000
     30      16.5147      0.00000
     31      17.7503      0.00000
     32      19.7787      0.00000

 k-point    44 :      -0.4375    0.3125    0.0625
  band No.  band energies     occupation 
      1       0.3753      1.00000
      2       0.5597      1.00000
      3       0.7594      1.00000
      4       1.1738      1.00000
      5       1.4531      1.00000
      6       1.6375      1.00000
      7       1.7225      1.00000
      8       2.2307      1.00000
      9       2.3994      1.00000
     10       2.6643      1.00000
     11       2.9649      1.00000
     12       3.0819      1.00000
     13       3.3685      1.00000
     14       3.5891      1.00000
     15       3.7535      1.00000
     16       4.0954      1.00000
     17       4.3809      1.00000
     18       4.5478      1.00000
     19       4.6946      1.00000
     20       4.7398      1.00000
     21       5.4493      0.44913
     22       6.2826     -0.00000
     23       6.7520     -0.00000
     24      11.9060      0.00000
     25      12.9975      0.00000
     26      14.3142      0.00000
     27      15.6498      0.00000
     28      16.0587      0.00000
     29      18.1588      0.00000
     30      20.3814      0.00000
     31      20.8803      0.00000
     32      21.1522      0.00000

 k-point    45 :      -0.1250    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.3753      1.00000
      2       0.5597      1.00000
      3       0.7594      1.00000
      4       1.1738      1.00000
      5       1.4531      1.00000
      6       1.6375      1.00000
      7       1.7225      1.00000
      8       2.2307      1.00000
      9       2.3994      1.00000
     10       2.6642      1.00000
     11       2.9650      1.00000
     12       3.0820      1.00000
     13       3.3685      1.00000
     14       3.5891      1.00000
     15       3.7535      1.00000
     16       4.0954      1.00000
     17       4.3809      1.00000
     18       4.5479      1.00000
     19       4.6946      1.00000
     20       4.7399      1.00000
     21       5.4494      0.44869
     22       6.2827     -0.00000
     23       6.7521     -0.00000
     24      11.9061      0.00000
     25      12.9977      0.00000
     26      14.3144      0.00000
     27      15.6501      0.00000
     28      16.0589      0.00000
     29      18.1584      0.00000
     30      20.3715      0.00000
     31      20.8668      0.00000
     32      20.9373      0.00000

 k-point    46 :       0.3125    0.1250    0.0625
  band No.  band energies     occupation 
      1       0.3753      1.00000
      2       0.5597      1.00000
      3       0.7594      1.00000
      4       1.1739      1.00000
      5       1.4531      1.00000
      6       1.6375      1.00000
      7       1.7224      1.00000
      8       2.2307      1.00000
      9       2.3994      1.00000
     10       2.6643      1.00000
     11       2.9649      1.00000
     12       3.0819      1.00000
     13       3.3685      1.00000
     14       3.5891      1.00000
     15       3.7535      1.00000
     16       4.0953      1.00000
     17       4.3809      1.00000
     18       4.5479      1.00000
     19       4.6946      1.00000
     20       4.7399      1.00000
     21       5.4494      0.44872
     22       6.2826     -0.00000
     23       6.7520     -0.00000
     24      11.9059      0.00000
     25      12.9976      0.00000
     26      14.3141      0.00000
     27      15.6498      0.00000
     28      16.0586      0.00000
     29      18.1589      0.00000
     30      20.5216      0.00000
     31      20.8730      0.00000
     32      21.6346      0.00000

 k-point    47 :      -0.3125    0.3125    0.0625
  band No.  band energies     occupation 
      1      -0.5904      1.00000
      2       0.2725      1.00000
      3       0.4519      1.00000
      4       1.1142      1.00000
      5       1.6124      1.00000
      6       1.6676      1.00000
      7       1.8267      1.00000
      8       2.2344      1.00000
      9       2.6140      1.00000
     10       2.8505      1.00000
     11       2.8518      1.00000
     12       3.1852      1.00000
     13       3.4561      1.00000
     14       3.5352      1.00000
     15       3.5862      1.00000
     16       4.1001      1.00000
     17       4.1263      1.00000
     18       4.1598      1.00000
     19       4.2543      1.00000
     20       4.3722      1.00000
     21       4.7245      1.00000
     22       4.9986      1.00408
     23       5.4890      0.28912
     24      10.8642     -0.00000
     25      12.4540      0.00000
     26      15.5471      0.00000
     27      17.3636      0.00000
     28      17.8746      0.00000
     29      21.6542      0.00000
     30      22.2207      0.00000
     31      22.4194      0.00000
     32      23.7382      0.00000

 k-point    48 :       0.0000    0.3125    0.0625
  band No.  band energies     occupation 
      1      -0.5903      1.00000
      2       0.2725      1.00000
      3       0.4519      1.00000
      4       1.1142      1.00000
      5       1.6124      1.00000
      6       1.6676      1.00000
      7       1.8267      1.00000
      8       2.2344      1.00000
      9       2.6140      1.00000
     10       2.8504      1.00000
     11       2.8518      1.00000
     12       3.1853      1.00000
     13       3.4560      1.00000
     14       3.5352      1.00000
     15       3.5862      1.00000
     16       4.1000      1.00000
     17       4.1264      1.00000
     18       4.1598      1.00000
     19       4.2543      1.00000
     20       4.3722      1.00000
     21       4.7244      1.00000
     22       4.9987      1.00408
     23       5.4891      0.28891
     24      10.8644     -0.00000
     25      12.4541      0.00000
     26      15.5475      0.00000
     27      17.3641      0.00000
     28      17.8750      0.00000
     29      21.6553      0.00000
     30      22.2215      0.00000
     31      22.4382      0.00000
     32      24.0937      0.00000

 k-point    49 :       0.4375    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.4669      1.00000
      2       0.5314      1.00000
      3       0.8717      1.00000
      4       1.2441      1.00000
      5       1.4686      1.00000
      6       1.5158      1.00000
      7       1.6912      1.00000
      8       2.1569      1.00000
      9       2.4435      1.00000
     10       2.5636      1.00000
     11       3.1531      1.00000
     12       3.2885      1.00000
     13       3.6406      1.00000
     14       3.9870      1.00000
     15       4.0040      1.00000
     16       4.4651      1.00000
     17       4.5575      1.00000
     18       4.6339      1.00000
     19       4.6854      1.00000
     20       4.8362      1.00009
     21       7.0020     -0.00000
     22       7.9946     -0.00000
     23       8.3799     -0.00000
     24       9.0322     -0.00000
     25      12.4696      0.00000
     26      12.4781      0.00000
     27      16.1068      0.00000
     28      16.5653      0.00000
     29      17.2153      0.00000
     30      17.8447      0.00000
     31      19.0473      0.00000
     32      20.1541      0.00000

 k-point    50 :      -0.1250   -0.4375    0.0625
  band No.  band energies     occupation 
      1       0.4669      1.00000
      2       0.5314      1.00000
      3       0.8717      1.00000
      4       1.2441      1.00000
      5       1.4687      1.00000
      6       1.5158      1.00000
      7       1.6912      1.00000
      8       2.1570      1.00000
      9       2.4436      1.00000
     10       2.5636      1.00000
     11       3.1532      1.00000
     12       3.2885      1.00000
     13       3.6406      1.00000
     14       3.9871      1.00000
     15       4.0041      1.00000
     16       4.4651      1.00000
     17       4.5575      1.00000
     18       4.6339      1.00000
     19       4.6854      1.00000
     20       4.8362      1.00009
     21       7.0021     -0.00000
     22       7.9947     -0.00000
     23       8.3801     -0.00000
     24       9.0324     -0.00000
     25      12.4698      0.00000
     26      12.4783      0.00000
     27      16.1070      0.00000
     28      16.5655      0.00000
     29      17.2147      0.00000
     30      17.8449      0.00000
     31      19.0399      0.00000
     32      19.9508      0.00000

 k-point    51 :      -0.4375    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.2625      1.00000
      2       0.2941      1.00000
      3       0.6231      1.00000
      4       0.9782      1.00000
      5       1.3495      1.00000
      6       1.4317      1.00000
      7       1.6813      1.00000
      8       2.3594      1.00000
      9       2.6589      1.00000
     10       2.6712      1.00000
     11       3.0996      1.00000
     12       3.4745      1.00000
     13       3.6725      1.00000
     14       4.4837      1.00000
     15       4.5756      1.00000
     16       4.6070      1.00000
     17       4.6991      1.00000
     18       4.7001      1.00000
     19       4.7441      1.00001
     20       4.8095      1.00004
     21       5.2769      0.99060
     22       6.3325     -0.00000
     23       6.9125     -0.00000
     24       9.8573     -0.00000
     25      12.8067      0.00000
     26      12.9905      0.00000
     27      14.8099      0.00000
     28      15.8998      0.00000
     29      18.5110      0.00000
     30      19.6385      0.00000
     31      20.6233      0.00000
     32      23.9435      0.00000

 k-point    52 :       0.0000    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.2626      1.00000
      2       0.2942      1.00000
      3       0.6231      1.00000
      4       0.9782      1.00000
      5       1.3495      1.00000
      6       1.4318      1.00000
      7       1.6813      1.00000
      8       2.3595      1.00000
      9       2.6590      1.00000
     10       2.6711      1.00000
     11       3.0997      1.00000
     12       3.4744      1.00000
     13       3.6725      1.00000
     14       4.4837      1.00000
     15       4.5756      1.00000
     16       4.6071      1.00000
     17       4.6991      1.00000
     18       4.7001      1.00000
     19       4.7442      1.00001
     20       4.8095      1.00004
     21       5.2770      0.99047
     22       6.3326     -0.00000
     23       6.9126     -0.00000
     24       9.8576     -0.00000
     25      12.8070      0.00000
     26      12.9908      0.00000
     27      14.8101      0.00000
     28      15.9000      0.00000
     29      18.5112      0.00000
     30      19.6388      0.00000
     31      20.6224      0.00000
     32      23.6449      0.00000

 k-point    53 :       0.0625    0.0625    0.1875
  band No.  band energies     occupation 
      1      -2.9948      1.00000
      2      -1.5913      1.00000
      3      -0.3101      1.00000
      4       0.5108      1.00000
      5       2.2348      1.00000
      6       2.3208      1.00000
      7       2.4905      1.00000
      8       2.5966      1.00000
      9       2.6909      1.00000
     10       2.8528      1.00000
     11       2.8548      1.00000
     12       2.9165      1.00000
     13       3.0054      1.00000
     14       3.0936      1.00000
     15       3.1271      1.00000
     16       3.3301      1.00000
     17       3.5608      1.00000
     18       3.5823      1.00000
     19       3.9470      1.00000
     20       4.0232      1.00000
     21       4.2736      1.00000
     22       4.5497      1.00000
     23       4.6456      1.00000
     24       6.3934     -0.00000
     25      12.2097      0.00000
     26      18.1751      0.00000
     27      22.7007      0.00000
     28      25.0611      0.00000
     29      25.5403      0.00000
     30      26.1991      0.00000
     31      26.8865      0.00000
     32      28.5994      0.00000

 k-point    54 :       0.1250   -0.0625    0.1875
  band No.  band energies     occupation 
      1      -2.9949      1.00000
      2      -1.5913      1.00000
      3      -0.3101      1.00000
      4       0.5108      1.00000
      5       2.2348      1.00000
      6       2.3208      1.00000
      7       2.4905      1.00000
      8       2.5965      1.00000
      9       2.6908      1.00000
     10       2.8529      1.00000
     11       2.8549      1.00000
     12       2.9165      1.00000
     13       3.0053      1.00000
     14       3.0937      1.00000
     15       3.1272      1.00000
     16       3.3302      1.00000
     17       3.5607      1.00000
     18       3.5823      1.00000
     19       3.9470      1.00000
     20       4.0232      1.00000
     21       4.2736      1.00000
     22       4.5497      1.00000
     23       4.6455      1.00000
     24       6.3934     -0.00000
     25      12.2097      0.00000
     26      18.1751      0.00000
     27      22.7007      0.00000
     28      25.0621      0.00000
     29      25.5372      0.00000
     30      26.1929      0.00000
     31      26.9379      0.00000
     32      28.5897      0.00000

 k-point    55 :       0.1875    0.0625    0.1875
  band No.  band energies     occupation 
      1      -1.7403      1.00000
      2      -0.5619      1.00000
      3       0.4761      1.00000
      4       1.1071      1.00000
      5       1.7995      1.00000
      6       1.9157      1.00000
      7       2.0611      1.00000
      8       2.2565      1.00000
      9       2.5018      1.00000
     10       2.6062      1.00000
     11       2.8988      1.00000
     12       3.0369      1.00000
     13       3.1259      1.00000
     14       3.2803      1.00000
     15       3.3906      1.00000
     16       3.5345      1.00000
     17       3.6886      1.00000
     18       3.7497      1.00000
     19       4.0300      1.00000
     20       4.2838      1.00000
     21       4.3061      1.00000
     22       4.6746      1.00000
     23       5.3675      0.77649
     24       8.4662     -0.00000
     25      12.7656      0.00000
     26      18.9404      0.00000
     27      19.6317      0.00000
     28      20.8838      0.00000
     29      22.2245      0.00000
     30      22.8886      0.00000
     31      23.6953      0.00000
     32      24.4631      0.00000

 k-point    56 :       0.2500   -0.1875    0.1875
  band No.  band energies     occupation 
      1      -1.7403      1.00000
      2      -0.5619      1.00000
      3       0.4761      1.00000
      4       1.1071      1.00000
      5       1.7995      1.00000
      6       1.9157      1.00000
      7       2.0611      1.00000
      8       2.2565      1.00000
      9       2.5018      1.00000
     10       2.6062      1.00000
     11       2.8988      1.00000
     12       3.0369      1.00000
     13       3.1259      1.00000
     14       3.2803      1.00000
     15       3.3906      1.00000
     16       3.5345      1.00000
     17       3.6886      1.00000
     18       3.7498      1.00000
     19       4.0301      1.00000
     20       4.2838      1.00000
     21       4.3061      1.00000
     22       4.6746      1.00000
     23       5.3674      0.77653
     24       8.4661     -0.00000
     25      12.7656      0.00000
     26      18.9404      0.00000
     27      19.6318      0.00000
     28      20.8838      0.00000
     29      22.2244      0.00000
     30      22.8883      0.00000
     31      23.7321      0.00000
     32      24.5422      0.00000

 k-point    57 :       0.0625   -0.2500    0.1875
  band No.  band energies     occupation 
      1      -1.7402      1.00000
      2      -0.5619      1.00000
      3       0.4762      1.00000
      4       1.1071      1.00000
      5       1.7995      1.00000
      6       1.9157      1.00000
      7       2.0612      1.00000
      8       2.2566      1.00000
      9       2.5018      1.00000
     10       2.6062      1.00000
     11       2.8989      1.00000
     12       3.0369      1.00000
     13       3.1259      1.00000
     14       3.2803      1.00000
     15       3.3906      1.00000
     16       3.5345      1.00000
     17       3.6886      1.00000
     18       3.7497      1.00000
     19       4.0300      1.00000
     20       4.2838      1.00000
     21       4.3061      1.00000
     22       4.6746      1.00000
     23       5.3675      0.77640
     24       8.4662     -0.00000
     25      12.7657      0.00000
     26      18.9405      0.00000
     27      19.6322      0.00000
     28      20.8843      0.00000
     29      22.2248      0.00000
     30      22.8902      0.00000
     31      23.7034      0.00000
     32      24.6543      0.00000

 k-point    58 :       0.3125    0.0625    0.1875
  band No.  band energies     occupation 
      1      -0.0981      1.00000
      2       0.3002      1.00000
      3       0.6344      1.00000
      4       1.1169      1.00000
      5       1.4054      1.00000
      6       1.5351      1.00000
      7       1.9131      1.00000
      8       2.3114      1.00000
      9       2.5848      1.00000
     10       2.7776      1.00000
     11       2.9231      1.00000
     12       3.2174      1.00000
     13       3.3448      1.00000
     14       3.6189      1.00000
     15       3.8328      1.00000
     16       4.1236      1.00000
     17       4.3282      1.00000
     18       4.3726      1.00000
     19       4.4864      1.00000
     20       4.5951      1.00000
     21       4.7693      1.00001
     22       5.0412      1.00852
     23       6.5011     -0.00000
     24      10.5926     -0.00000
     25      13.4376      0.00000
     26      14.8108      0.00000
     27      16.1013      0.00000
     28      17.3097      0.00000
     29      20.5472      0.00000
     30      20.8212      0.00000
     31      21.0646      0.00000
     32      22.7292      0.00000

 k-point    59 :       0.3750   -0.3125    0.1875
  band No.  band energies     occupation 
      1      -0.0982      1.00000
      2       0.3002      1.00000
      3       0.6344      1.00000
      4       1.1169      1.00000
      5       1.4054      1.00000
      6       1.5351      1.00000
      7       1.9131      1.00000
      8       2.3114      1.00000
      9       2.5848      1.00000
     10       2.7775      1.00000
     11       2.9231      1.00000
     12       3.2174      1.00000
     13       3.3448      1.00000
     14       3.6190      1.00000
     15       3.8328      1.00000
     16       4.1236      1.00000
     17       4.3282      1.00000
     18       4.3726      1.00000
     19       4.4864      1.00000
     20       4.5951      1.00000
     21       4.7693      1.00001
     22       5.0412      1.00851
     23       6.5011     -0.00000
     24      10.5926     -0.00000
     25      13.4377      0.00000
     26      14.8108      0.00000
     27      16.1013      0.00000
     28      17.3098      0.00000
     29      20.5472      0.00000
     30      20.8211      0.00000
     31      21.0648      0.00000
     32      23.0234      0.00000

 k-point    60 :       0.0625   -0.3750    0.1875
  band No.  band energies     occupation 
      1      -0.0981      1.00000
      2       0.3002      1.00000
      3       0.6344      1.00000
      4       1.1169      1.00000
      5       1.4054      1.00000
      6       1.5351      1.00000
      7       1.9131      1.00000
      8       2.3115      1.00000
      9       2.5848      1.00000
     10       2.7775      1.00000
     11       2.9231      1.00000
     12       3.2174      1.00000
     13       3.3448      1.00000
     14       3.6190      1.00000
     15       3.8327      1.00000
     16       4.1236      1.00000
     17       4.3282      1.00000
     18       4.3726      1.00000
     19       4.4864      1.00000
     20       4.5951      1.00000
     21       4.7693      1.00001
     22       5.0413      1.00852
     23       6.5011     -0.00000
     24      10.5927     -0.00000
     25      13.4379      0.00000
     26      14.8111      0.00000
     27      16.1016      0.00000
     28      17.3101      0.00000
     29      20.5466      0.00000
     30      20.8210      0.00000
     31      21.0644      0.00000
     32      22.5271      0.00000

 k-point    61 :       0.4375    0.0625    0.1875
  band No.  band energies     occupation 
      1       0.3434      1.00000
      2       0.3964      1.00000
      3       0.7001      1.00000
      4       0.9815      1.00000
      5       1.2417      1.00000
      6       1.3092      1.00000
      7       1.9186      1.00000
      8       2.2818      1.00000
      9       2.6445      1.00000
     10       2.8232      1.00000
     11       3.1659      1.00000
     12       3.2599      1.00000
     13       3.8552      1.00000
     14       4.1481      1.00000
     15       4.3773      1.00000
     16       4.5276      1.00000
     17       4.6644      1.00000
     18       4.7002      1.00000
     19       4.7245      1.00000
     20       4.8415      1.00011
     21       6.1411     -0.00000
     22       6.9358     -0.00000
     23       7.8385     -0.00000
     24       9.0736     -0.00000
     25      12.4080      0.00000
     26      12.7500      0.00000
     27      14.9643      0.00000
     28      16.2090      0.00000
     29      18.0793      0.00000
     30      19.3287      0.00000
     31      19.9145      0.00000
     32      21.5280      0.00000

 k-point    62 :       0.5000   -0.4375    0.1875
  band No.  band energies     occupation 
      1       0.3434      1.00000
      2       0.3964      1.00000
      3       0.7000      1.00000
      4       0.9815      1.00000
      5       1.2417      1.00000
      6       1.3092      1.00000
      7       1.9186      1.00000
      8       2.2818      1.00000
      9       2.6445      1.00000
     10       2.8232      1.00000
     11       3.1659      1.00000
     12       3.2599      1.00000
     13       3.8552      1.00000
     14       4.1481      1.00000
     15       4.3773      1.00000
     16       4.5276      1.00000
     17       4.6644      1.00000
     18       4.7002      1.00000
     19       4.7246      1.00000
     20       4.8415      1.00010
     21       6.1411     -0.00000
     22       6.9357     -0.00000
     23       7.8385     -0.00000
     24       9.0736     -0.00000
     25      12.4080      0.00000
     26      12.7500      0.00000
     27      14.9643      0.00000
     28      16.2090      0.00000
     29      18.0792      0.00000
     30      19.3287      0.00000
     31      19.9143      0.00000
     32      21.4893      0.00000

 k-point    63 :       0.0625    0.5000    0.1875
  band No.  band energies     occupation 
      1       0.3434      1.00000
      2       0.3964      1.00000
      3       0.7001      1.00000
      4       0.9815      1.00000
      5       1.2418      1.00000
      6       1.3092      1.00000
      7       1.9186      1.00000
      8       2.2818      1.00000
      9       2.6444      1.00000
     10       2.8232      1.00000
     11       3.1660      1.00000
     12       3.2598      1.00000
     13       3.8552      1.00000
     14       4.1482      1.00000
     15       4.3774      1.00000
     16       4.5276      1.00000
     17       4.6645      1.00000
     18       4.7002      1.00000
     19       4.7246      1.00000
     20       4.8415      1.00011
     21       6.1412     -0.00000
     22       6.9359     -0.00000
     23       7.8387     -0.00000
     24       9.0738     -0.00000
     25      12.4083      0.00000
     26      12.7503      0.00000
     27      14.9645      0.00000
     28      16.2092      0.00000
     29      18.0794      0.00000
     30      19.3285      0.00000
     31      19.9150      0.00000
     32      21.6583      0.00000

 k-point    64 :      -0.4375    0.0625    0.1875
  band No.  band energies     occupation 
      1       0.2936      1.00000
      2       0.4255      1.00000
      3       0.6213      1.00000
      4       1.0119      1.00000
      5       1.2913      1.00000
      6       1.3895      1.00000
      7       1.8849      1.00000
      8       2.3547      1.00000
      9       2.6886      1.00000
     10       2.6997      1.00000
     11       3.0561      1.00000
     12       3.2771      1.00000
     13       3.7163      1.00000
     14       3.9021      1.00000
     15       4.1729      1.00000
     16       4.4557      1.00000
     17       4.4983      1.00000
     18       4.5801      1.00000
     19       4.6181      1.00000
     20       4.7775      1.00002
     21       5.3086      0.93863
     22       5.8769     -0.00400
     23       7.2502     -0.00000
     24      10.5528     -0.00000
     25      12.8895      0.00000
     26      13.4041      0.00000
     27      15.2684      0.00000
     28      16.1476      0.00000
     29      18.8269      0.00000
     30      19.9812      0.00000
     31      21.0183      0.00000
     32      21.8736      0.00000

 k-point    65 :      -0.3750    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.2936      1.00000
      2       0.4255      1.00000
      3       0.6213      1.00000
      4       1.0119      1.00000
      5       1.2913      1.00000
      6       1.3895      1.00000
      7       1.8848      1.00000
      8       2.3547      1.00000
      9       2.6886      1.00000
     10       2.6997      1.00000
     11       3.0561      1.00000
     12       3.2771      1.00000
     13       3.7163      1.00000
     14       3.9021      1.00000
     15       4.1729      1.00000
     16       4.4557      1.00000
     17       4.4983      1.00000
     18       4.5802      1.00000
     19       4.6182      1.00000
     20       4.7775      1.00002
     21       5.3086      0.93848
     22       5.8770     -0.00400
     23       7.2502     -0.00000
     24      10.5528     -0.00000
     25      12.8895      0.00000
     26      13.4040      0.00000
     27      15.2683      0.00000
     28      16.1476      0.00000
     29      18.8268      0.00000
     30      19.9813      0.00000
     31      21.0099      0.00000
     32      21.8237      0.00000

 k-point    66 :       0.0625    0.3750    0.1875
  band No.  band energies     occupation 
      1       0.2937      1.00000
      2       0.4255      1.00000
      3       0.6213      1.00000
      4       1.0119      1.00000
      5       1.2913      1.00000
      6       1.3895      1.00000
      7       1.8849      1.00000
      8       2.3547      1.00000
      9       2.6886      1.00000
     10       2.6997      1.00000
     11       3.0562      1.00000
     12       3.2771      1.00000
     13       3.7164      1.00000
     14       3.9021      1.00000
     15       4.1730      1.00000
     16       4.4557      1.00000
     17       4.4983      1.00000
     18       4.5802      1.00000
     19       4.6182      1.00000
     20       4.7775      1.00002
     21       5.3087      0.93842
     22       5.8771     -0.00399
     23       7.2503     -0.00000
     24      10.5530     -0.00000
     25      12.8898      0.00000
     26      13.4044      0.00000
     27      15.2687      0.00000
     28      16.1478      0.00000
     29      18.8271      0.00000
     30      19.9807      0.00000
     31      21.0175      0.00000
     32      21.9471      0.00000

 k-point    67 :      -0.3125    0.0625    0.1875
  band No.  band energies     occupation 
      1      -0.8862      1.00000
      2      -0.0226      1.00000
      3       0.6709      1.00000
      4       1.2165      1.00000
      5       1.5995      1.00000
      6       1.6961      1.00000
      7       2.0279      1.00000
      8       2.1083      1.00000
      9       2.5561      1.00000
     10       2.7313      1.00000
     11       2.9060      1.00000
     12       2.9553      1.00000
     13       3.1630      1.00000
     14       3.3665      1.00000
     15       3.6658      1.00000
     16       3.7491      1.00000
     17       4.0330      1.00000
     18       4.0733      1.00000
     19       4.2552      1.00000
     20       4.3924      1.00000
     21       4.4681      1.00000
     22       4.7547      1.00001
     23       5.8683     -0.00469
     24       9.5808     -0.00000
     25      13.2641      0.00000
     26      16.7994      0.00000
     27      18.1730      0.00000
     28      19.4719      0.00000
     29      20.2618      0.00000
     30      21.6402      0.00000
     31      23.0697      0.00000
     32      23.7974      0.00000

 k-point    68 :      -0.2500    0.3125    0.1875
  band No.  band energies     occupation 
      1      -0.8862      1.00000
      2      -0.0226      1.00000
      3       0.6709      1.00000
      4       1.2165      1.00000
      5       1.5995      1.00000
      6       1.6961      1.00000
      7       2.0279      1.00000
      8       2.1083      1.00000
      9       2.5561      1.00000
     10       2.7313      1.00000
     11       2.9060      1.00000
     12       2.9553      1.00000
     13       3.1630      1.00000
     14       3.3665      1.00000
     15       3.6658      1.00000
     16       3.7491      1.00000
     17       4.0330      1.00000
     18       4.0733      1.00000
     19       4.2552      1.00000
     20       4.3924      1.00000
     21       4.4681      1.00000
     22       4.7547      1.00001
     23       5.8683     -0.00469
     24       9.5808     -0.00000
     25      13.2641      0.00000
     26      16.7994      0.00000
     27      18.1730      0.00000
     28      19.4718      0.00000
     29      20.2618      0.00000
     30      21.6383      0.00000
     31      23.1481      0.00000
     32      23.5732      0.00000

 k-point    69 :       0.0625    0.2500    0.1875
  band No.  band energies     occupation 
      1      -0.8861      1.00000
      2      -0.0226      1.00000
      3       0.6709      1.00000
      4       1.2166      1.00000
      5       1.5995      1.00000
      6       1.6961      1.00000
      7       2.0279      1.00000
      8       2.1083      1.00000
      9       2.5561      1.00000
     10       2.7313      1.00000
     11       2.9060      1.00000
     12       2.9553      1.00000
     13       3.1630      1.00000
     14       3.3664      1.00000
     15       3.6658      1.00000
     16       3.7491      1.00000
     17       4.0330      1.00000
     18       4.0733      1.00000
     19       4.2552      1.00000
     20       4.3924      1.00000
     21       4.4681      1.00000
     22       4.7547      1.00001
     23       5.8684     -0.00469
     24       9.5809     -0.00000
     25      13.2642      0.00000
     26      16.7998      0.00000
     27      18.1734      0.00000
     28      19.4722      0.00000
     29      20.2620      0.00000
     30      21.6576      0.00000
     31      23.2514      0.00000
     32      23.9522      0.00000

 k-point    70 :      -0.1875    0.0625    0.1875
  band No.  band energies     occupation 
      1      -2.4729      1.00000
      2      -1.1402      1.00000
      3       0.0699      1.00000
      4       0.8031      1.00000
      5       1.9977      1.00000
      6       2.1807      1.00000
      7       2.2476      1.00000
      8       2.4536      1.00000
      9       2.5846      1.00000
     10       2.7545      1.00000
     11       2.9532      1.00000
     12       3.0039      1.00000
     13       3.0479      1.00000
     14       3.1326      1.00000
     15       3.2816      1.00000
     16       3.3306      1.00000
     17       3.4616      1.00000
     18       3.5794      1.00000
     19       3.9544      1.00000
     20       4.1360      1.00000
     21       4.2790      1.00000
     22       4.6221      1.00000
     23       4.9499      1.00153
     24       7.3820     -0.00000
     25      12.4130      0.00000
     26      18.5421      0.00000
     27      22.3500      0.00000
     28      23.0687      0.00000
     29      23.5304      0.00000
     30      24.1378      0.00000
     31      24.9844      0.00000
     32      26.0928      0.00000

 k-point    71 :      -0.1250    0.1875    0.1875
  band No.  band energies     occupation 
      1      -2.4729      1.00000
      2      -1.1402      1.00000
      3       0.0699      1.00000
      4       0.8031      1.00000
      5       1.9977      1.00000
      6       2.1807      1.00000
      7       2.2476      1.00000
      8       2.4536      1.00000
      9       2.5847      1.00000
     10       2.7545      1.00000
     11       2.9533      1.00000
     12       3.0039      1.00000
     13       3.0479      1.00000
     14       3.1326      1.00000
     15       3.2816      1.00000
     16       3.3305      1.00000
     17       3.4616      1.00000
     18       3.5794      1.00000
     19       3.9544      1.00000
     20       4.1360      1.00000
     21       4.2790      1.00000
     22       4.6221      1.00000
     23       4.9499      1.00153
     24       7.3820     -0.00000
     25      12.4130      0.00000
     26      18.5421      0.00000
     27      22.3499      0.00000
     28      23.0687      0.00000
     29      23.5304      0.00000
     30      24.1385      0.00000
     31      25.0828      0.00000
     32      25.9804      0.00000

 k-point    72 :       0.0625    0.1250    0.1875
  band No.  band energies     occupation 
      1      -2.4729      1.00000
      2      -1.1402      1.00000
      3       0.0699      1.00000
      4       0.8031      1.00000
      5       1.9977      1.00000
      6       2.1807      1.00000
      7       2.2476      1.00000
      8       2.4536      1.00000
      9       2.5847      1.00000
     10       2.7545      1.00000
     11       2.9533      1.00000
     12       3.0039      1.00000
     13       3.0478      1.00000
     14       3.1326      1.00000
     15       3.2815      1.00000
     16       3.3305      1.00000
     17       3.4616      1.00000
     18       3.5794      1.00000
     19       3.9544      1.00000
     20       4.1360      1.00000
     21       4.2790      1.00000
     22       4.6221      1.00000
     23       4.9500      1.00153
     24       7.3820     -0.00000
     25      12.4130      0.00000
     26      18.5421      0.00000
     27      22.3505      0.00000
     28      23.0689      0.00000
     29      23.5309      0.00000
     30      24.1462      0.00000
     31      25.0328      0.00000
     32      25.9876      0.00000

 k-point    73 :      -0.0625    0.0625    0.1875
  band No.  band energies     occupation 
      1      -3.2644      1.00000
      2      -1.8326      1.00000
      3      -0.5246      1.00000
      4       0.3429      1.00000
      5       2.3825      1.00000
      6       2.4510      1.00000
      7       2.6174      1.00000
      8       2.6690      1.00000
      9       2.7358      1.00000
     10       2.7381      1.00000
     11       2.7649      1.00000
     12       2.9130      1.00000
     13       2.9766      1.00000
     14       2.9993      1.00000
     15       3.0338      1.00000
     16       3.5720      1.00000
     17       3.5994      1.00000
     18       3.8695      1.00000
     19       3.9084      1.00000
     20       4.0031      1.00000
     21       4.2728      1.00000
     22       4.3827      1.00000
     23       4.5910      1.00000
     24       5.6496     -0.03041
     25      12.1195      0.00000
     26      17.9878      0.00000
     27      22.5094      0.00000
     28      26.5418      0.00000
     29      27.2916      0.00000
     30      27.8747      0.00000
     31      28.8346      0.00000
     32      29.4156      0.00000

 k-point    74 :       0.0000    0.0625    0.1875
  band No.  band energies     occupation 
      1      -3.2644      1.00000
      2      -1.8326      1.00000
      3      -0.5246      1.00000
      4       0.3429      1.00000
      5       2.3825      1.00000
      6       2.4511      1.00000
      7       2.6175      1.00000
      8       2.6691      1.00000
      9       2.7358      1.00000
     10       2.7380      1.00000
     11       2.7648      1.00000
     12       2.9131      1.00000
     13       2.9765      1.00000
     14       2.9994      1.00000
     15       3.0336      1.00000
     16       3.5721      1.00000
     17       3.5993      1.00000
     18       3.8695      1.00000
     19       3.9084      1.00000
     20       4.0032      1.00000
     21       4.2728      1.00000
     22       4.3827      1.00000
     23       4.5910      1.00000
     24       5.6497     -0.03041
     25      12.1195      0.00000
     26      17.9878      0.00000
     27      22.5094      0.00000
     28      26.5425      0.00000
     29      27.2978      0.00000
     30      28.0247      0.00000
     31      28.7429      0.00000
     32      29.8494      0.00000

 k-point    75 :       0.1875    0.1875    0.1875
  band No.  band energies     occupation 
      1      -0.2696      1.00000
      2       0.3918      1.00000
      3       0.9120      1.00000
      4       1.3970      1.00000
      5       1.5292      1.00000
      6       1.6744      1.00000
      7       1.9642      1.00000
      8       2.0942      1.00000
      9       2.3369      1.00000
     10       2.3684      1.00000
     11       2.7861      1.00000
     12       2.8254      1.00000
     13       3.0562      1.00000
     14       3.3709      1.00000
     15       3.5713      1.00000
     16       3.9662      1.00000
     17       3.9806      1.00000
     18       4.4678      1.00000
     19       4.4981      1.00000
     20       4.5378      1.00000
     21       4.8684      1.00022
     22       5.1932      1.03546
     23       6.4672     -0.00000
     24      10.3711     -0.00000
     25      13.8225      0.00000
     26      17.0588      0.00000
     27      17.4130      0.00000
     28      18.6784      0.00000
     29      18.7555      0.00000
     30      20.1066      0.00000
     31      20.4026      0.00000
     32      21.1475      0.00000

 k-point    76 :       0.3750   -0.1875    0.1875
  band No.  band energies     occupation 
      1      -0.2697      1.00000
      2       0.3917      1.00000
      3       0.9120      1.00000
      4       1.3970      1.00000
      5       1.5292      1.00000
      6       1.6744      1.00000
      7       1.9642      1.00000
      8       2.0942      1.00000
      9       2.3369      1.00000
     10       2.3684      1.00000
     11       2.7861      1.00000
     12       2.8254      1.00000
     13       3.0561      1.00000
     14       3.3709      1.00000
     15       3.5713      1.00000
     16       3.9662      1.00000
     17       3.9806      1.00000
     18       4.4678      1.00000
     19       4.4981      1.00000
     20       4.5378      1.00000
     21       4.8684      1.00022
     22       5.1932      1.03546
     23       6.4671     -0.00000
     24      10.3710     -0.00000
     25      13.8224      0.00000
     26      17.0587      0.00000
     27      17.4129      0.00000
     28      18.6783      0.00000
     29      18.7555      0.00000
     30      20.1066      0.00000
     31      20.4025      0.00000
     32      21.1487      0.00000

 k-point    77 :       0.3125    0.1875    0.1875
  band No.  band energies     occupation 
      1       0.7568      1.00000
      2       0.8256      1.00000
      3       1.0831      1.00000
      4       1.2914      1.00000
      5       1.2981      1.00000
      6       1.6927      1.00000
      7       1.8054      1.00000
      8       2.2289      1.00000
      9       2.3071      1.00000
     10       2.5000      1.00000
     11       2.7570      1.00000
     12       3.1235      1.00000
     13       3.1562      1.00000
     14       3.5042      1.00000
     15       3.8327      1.00000
     16       4.1080      1.00000
     17       4.1942      1.00000
     18       4.6044      1.00000
     19       4.7261      1.00000
     20       4.8209      1.00006
     21       6.4574     -0.00000
     22       7.1628     -0.00000
     23       8.5073     -0.00000
     24      11.4918      0.00000
     25      13.4252      0.00000
     26      13.8542      0.00000
     27      15.4280      0.00000
     28      15.9154      0.00000
     29      16.6004      0.00000
     30      17.7974      0.00000
     31      19.4407      0.00000
     32      21.5921      0.00000

 k-point    78 :       0.5000   -0.3125    0.1875
  band No.  band energies     occupation 
      1       0.7567      1.00000
      2       0.8255      1.00000
      3       1.0831      1.00000
      4       1.2914      1.00000
      5       1.2981      1.00000
      6       1.6927      1.00000
      7       1.8054      1.00000
      8       2.2289      1.00000
      9       2.3071      1.00000
     10       2.5000      1.00000
     11       2.7570      1.00000
     12       3.1235      1.00000
     13       3.1562      1.00000
     14       3.5042      1.00000
     15       3.8327      1.00000
     16       4.1080      1.00000
     17       4.1942      1.00000
     18       4.6043      1.00000
     19       4.7260      1.00000
     20       4.8209      1.00006
     21       6.4572     -0.00000
     22       7.1628     -0.00000
     23       8.5072     -0.00000
     24      11.4919      0.00000
     25      13.4252      0.00000
     26      13.8544      0.00000
     27      15.4280      0.00000
     28      15.9154      0.00000
     29      16.6003      0.00000
     30      17.7962      0.00000
     31      19.1529      0.00000
     32      19.5852      0.00000

 k-point    79 :       0.1875    0.5000    0.1875
  band No.  band energies     occupation 
      1       0.7568      1.00000
      2       0.8256      1.00000
      3       1.0831      1.00000
      4       1.2914      1.00000
      5       1.2981      1.00000
      6       1.6927      1.00000
      7       1.8054      1.00000
      8       2.2290      1.00000
      9       2.3071      1.00000
     10       2.5000      1.00000
     11       2.7570      1.00000
     12       3.1235      1.00000
     13       3.1562      1.00000
     14       3.5042      1.00000
     15       3.8327      1.00000
     16       4.1080      1.00000
     17       4.1942      1.00000
     18       4.6044      1.00000
     19       4.7261      1.00000
     20       4.8209      1.00006
     21       6.4574     -0.00000
     22       7.1629     -0.00000
     23       8.5073     -0.00000
     24      11.4921      0.00000
     25      13.4254      0.00000
     26      13.8546      0.00000
     27      15.4278      0.00000
     28      15.9155      0.00000
     29      16.6003      0.00000
     30      17.7960      0.00000
     31      19.1527      0.00000
     32      19.5863      0.00000

 k-point    80 :       0.4375    0.1875    0.1875
  band No.  band energies     occupation 
      1       0.7343      1.00000
      2       0.8359      1.00000
      3       1.1245      1.00000
      4       1.3267      1.00000
      5       1.3875      1.00000
      6       1.6472      1.00000
      7       1.8395      1.00000
      8       2.1069      1.00000
      9       2.3407      1.00000
     10       2.4924      1.00000
     11       2.8204      1.00000
     12       3.1990      1.00000
     13       3.3571      1.00000
     14       3.5950      1.00000
     15       3.8884      1.00000
     16       4.2348      1.00000
     17       4.4034      1.00000
     18       4.5813      1.00000
     19       4.6621      1.00000
     20       4.7924      1.00003
     21       7.6167     -0.00000
     22       8.3699     -0.00000
     23       9.2393     -0.00000
     24       9.9831     -0.00000
     25      12.6872      0.00000
     26      13.2230      0.00000
     27      14.9813      0.00000
     28      15.7916      0.00000
     29      16.6590      0.00000
     30      17.4226      0.00000
     31      18.8301      0.00000
     32      19.1293      0.00000

 k-point    81 :      -0.3750   -0.4375    0.1875
  band No.  band energies     occupation 
      1       0.7343      1.00000
      2       0.8359      1.00000
      3       1.1245      1.00000
      4       1.3267      1.00000
      5       1.3875      1.00000
      6       1.6472      1.00000
      7       1.8395      1.00000
      8       2.1069      1.00000
      9       2.3407      1.00000
     10       2.4924      1.00000
     11       2.8204      1.00000
     12       3.1990      1.00000
     13       3.3571      1.00000
     14       3.5950      1.00000
     15       3.8884      1.00000
     16       4.2348      1.00000
     17       4.4034      1.00000
     18       4.5813      1.00000
     19       4.6621      1.00000
     20       4.7925      1.00003
     21       7.6168     -0.00000
     22       8.3700     -0.00000
     23       9.2393     -0.00000
     24       9.9830     -0.00000
     25      12.6871      0.00000
     26      13.2229      0.00000
     27      14.9814      0.00000
     28      15.7918      0.00000
     29      16.6590      0.00000
     30      17.4222      0.00000
     31      18.7471      0.00000
     32      19.1484      0.00000

 k-point    82 :       0.1875    0.3750    0.1875
  band No.  band energies     occupation 
      1       0.7343      1.00000
      2       0.8359      1.00000
      3       1.1245      1.00000
      4       1.3267      1.00000
      5       1.3875      1.00000
      6       1.6472      1.00000
      7       1.8395      1.00000
      8       2.1069      1.00000
      9       2.3408      1.00000
     10       2.4924      1.00000
     11       2.8204      1.00000
     12       3.1991      1.00000
     13       3.3572      1.00000
     14       3.5950      1.00000
     15       3.8884      1.00000
     16       4.2348      1.00000
     17       4.4034      1.00000
     18       4.5813      1.00000
     19       4.6621      1.00000
     20       4.7925      1.00003
     21       7.6169     -0.00000
     22       8.3700     -0.00000
     23       9.2394     -0.00000
     24       9.9832     -0.00000
     25      12.6874      0.00000
     26      13.2232      0.00000
     27      14.9811      0.00000
     28      15.7916      0.00000
     29      16.6590      0.00000
     30      17.4221      0.00000
     31      18.7418      0.00000
     32      19.1282      0.00000

 k-point    83 :      -0.4375    0.1875    0.1875
  band No.  band energies     occupation 
      1       0.4722      1.00000
      2       0.7110      1.00000
      3       0.9331      1.00000
      4       1.2655      1.00000
      5       1.4212      1.00000
      6       1.7286      1.00000
      7       1.8777      1.00000
      8       2.0994      1.00000
      9       2.4077      1.00000
     10       2.5094      1.00000
     11       2.6883      1.00000
     12       2.8438      1.00000
     13       3.1097      1.00000
     14       3.3761      1.00000
     15       3.7436      1.00000
     16       3.9580      1.00000
     17       4.0873      1.00000
     18       4.5946      1.00000
     19       4.6758      1.00000
     20       4.7375      1.00000
     21       5.5324      0.14376
     22       6.0258     -0.00013
     23       7.4018     -0.00000
     24      11.4115      0.00000
     25      14.1927      0.00000
     26      15.1459      0.00000
     27      16.1808      0.00000
     28      16.7656      0.00000
     29      17.6302      0.00000
     30      18.3845      0.00000
     31      19.6647      0.00000
     32      21.4802      0.00000

 k-point    84 :      -0.2500    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.4723      1.00000
      2       0.7110      1.00000
      3       0.9330      1.00000
      4       1.2654      1.00000
      5       1.4212      1.00000
      6       1.7286      1.00000
      7       1.8777      1.00000
      8       2.0994      1.00000
      9       2.4077      1.00000
     10       2.5094      1.00000
     11       2.6883      1.00000
     12       2.8438      1.00000
     13       3.1097      1.00000
     14       3.3761      1.00000
     15       3.7436      1.00000
     16       3.9580      1.00000
     17       4.0873      1.00000
     18       4.5947      1.00000
     19       4.6758      1.00000
     20       4.7375      1.00000
     21       5.5325      0.14345
     22       6.0258     -0.00013
     23       7.4018     -0.00000
     24      11.4115      0.00000
     25      14.1926      0.00000
     26      15.1458      0.00000
     27      16.1808      0.00000
     28      16.7656      0.00000
     29      17.6302      0.00000
     30      18.3846      0.00000
     31      19.6755      0.00000
     32      21.7370      0.00000

 k-point    85 :       0.1875    0.2500    0.1875
  band No.  band energies     occupation 
      1       0.4723      1.00000
      2       0.7110      1.00000
      3       0.9330      1.00000
      4       1.2654      1.00000
      5       1.4212      1.00000
      6       1.7286      1.00000
      7       1.8777      1.00000
      8       2.0994      1.00000
      9       2.4077      1.00000
     10       2.5094      1.00000
     11       2.6883      1.00000
     12       2.8439      1.00000
     13       3.1097      1.00000
     14       3.3761      1.00000
     15       3.7436      1.00000
     16       3.9580      1.00000
     17       4.0873      1.00000
     18       4.5947      1.00000
     19       4.6758      1.00000
     20       4.7375      1.00000
     21       5.5325      0.14344
     22       6.0259     -0.00013
     23       7.4018     -0.00000
     24      11.4116      0.00000
     25      14.1928      0.00000
     26      15.1460      0.00000
     27      16.1807      0.00000
     28      16.7656      0.00000
     29      17.6302      0.00000
     30      18.3847      0.00000
     31      19.7035      0.00000
     32      21.5535      0.00000

 k-point    86 :      -0.3125    0.1875    0.1875
  band No.  band energies     occupation 
      1      -1.0625      1.00000
      2      -0.0786      1.00000
      3       0.7519      1.00000
      4       1.3454      1.00000
      5       1.6403      1.00000
      6       1.7594      1.00000
      7       1.9559      1.00000
      8       2.1725      1.00000
      9       2.3306      1.00000
     10       2.4532      1.00000
     11       2.8793      1.00000
     12       2.9702      1.00000
     13       3.0310      1.00000
     14       3.3943      1.00000
     15       3.4395      1.00000
     16       3.7825      1.00000
     17       3.9345      1.00000
     18       4.1313      1.00000
     19       4.2353      1.00000
     20       4.3329      1.00000
     21       4.4509      1.00000
     22       4.7993      1.00003
     23       5.8081     -0.01245
     24       9.3557     -0.00000
     25      13.1952      0.00000
     26      18.2248      0.00000
     27      19.4407      0.00000
     28      19.6779      0.00000
     29      20.2572      0.00000
     30      21.0741      0.00000
     31      21.8546      0.00000
     32      23.1875      0.00000

 k-point    87 :      -0.1250    0.3125    0.1875
  band No.  band energies     occupation 
      1      -1.0624      1.00000
      2      -0.0786      1.00000
      3       0.7519      1.00000
      4       1.3454      1.00000
      5       1.6403      1.00000
      6       1.7594      1.00000
      7       1.9559      1.00000
      8       2.1726      1.00000
      9       2.3306      1.00000
     10       2.4533      1.00000
     11       2.8793      1.00000
     12       2.9702      1.00000
     13       3.0310      1.00000
     14       3.3942      1.00000
     15       3.4395      1.00000
     16       3.7825      1.00000
     17       3.9345      1.00000
     18       4.1313      1.00000
     19       4.2353      1.00000
     20       4.3329      1.00000
     21       4.4509      1.00000
     22       4.7993      1.00003
     23       5.8081     -0.01244
     24       9.3557     -0.00000
     25      13.1953      0.00000
     26      18.2252      0.00000
     27      19.4409      0.00000
     28      19.6779      0.00000
     29      20.2573      0.00000
     30      21.0751      0.00000
     31      21.8643      0.00000
     32      24.0893      0.00000

 k-point    88 :       0.1875    0.1250    0.1875
  band No.  band energies     occupation 
      1      -1.0624      1.00000
      2      -0.0786      1.00000
      3       0.7519      1.00000
      4       1.3454      1.00000
      5       1.6403      1.00000
      6       1.7594      1.00000
      7       1.9559      1.00000
      8       2.1725      1.00000
      9       2.3306      1.00000
     10       2.4533      1.00000
     11       2.8793      1.00000
     12       2.9702      1.00000
     13       3.0310      1.00000
     14       3.3943      1.00000
     15       3.4395      1.00000
     16       3.7825      1.00000
     17       3.9345      1.00000
     18       4.1313      1.00000
     19       4.2353      1.00000
     20       4.3329      1.00000
     21       4.4509      1.00000
     22       4.7993      1.00003
     23       5.8081     -0.01244
     24       9.3557     -0.00000
     25      13.1952      0.00000
     26      18.2247      0.00000
     27      19.4407      0.00000
     28      19.6780      0.00000
     29      20.2574      0.00000
     30      21.0746      0.00000
     31      21.8435      0.00000
     32      23.1398      0.00000

 k-point    89 :      -0.1875    0.1875    0.1875
  band No.  band energies     occupation 
      1      -2.2234      1.00000
      2      -0.9381      1.00000
      3       0.2179      1.00000
      4       0.9100      1.00000
      5       1.9096      1.00000
      6       2.1041      1.00000
      7       2.1636      1.00000
      8       2.3821      1.00000
      9       2.5911      1.00000
     10       2.7356      1.00000
     11       2.9232      1.00000
     12       3.0111      1.00000
     13       3.1422      1.00000
     14       3.1927      1.00000
     15       3.2800      1.00000
     16       3.4320      1.00000
     17       3.4685      1.00000
     18       3.5569      1.00000
     19       3.9509      1.00000
     20       4.2396      1.00000
     21       4.2802      1.00000
     22       4.6420      1.00000
     23       5.0778      1.01453
     24       7.7742     -0.00000
     25      12.5205      0.00000
     26      18.7048      0.00000
     27      20.8855      0.00000
     28      22.1771      0.00000
     29      23.0920      0.00000
     30      23.8759      0.00000
     31      25.1040      0.00000
     32      26.8068      0.00000

 k-point    90 :       0.0000    0.1875    0.1875
  band No.  band energies     occupation 
      1      -2.2233      1.00000
      2      -0.9380      1.00000
      3       0.2180      1.00000
      4       0.9100      1.00000
      5       1.9096      1.00000
      6       2.1041      1.00000
      7       2.1636      1.00000
      8       2.3822      1.00000
      9       2.5912      1.00000
     10       2.7356      1.00000
     11       2.9232      1.00000
     12       3.0110      1.00000
     13       3.1421      1.00000
     14       3.1927      1.00000
     15       3.2800      1.00000
     16       3.4319      1.00000
     17       3.4685      1.00000
     18       3.5569      1.00000
     19       3.9509      1.00000
     20       4.2397      1.00000
     21       4.2802      1.00000
     22       4.6419      1.00000
     23       5.0778      1.01453
     24       7.7742     -0.00000
     25      12.5205      0.00000
     26      18.7048      0.00000
     27      20.8860      0.00000
     28      22.1776      0.00000
     29      23.0922      0.00000
     30      23.8759      0.00000
     31      25.1352      0.00000
     32      26.9961      0.00000

 k-point    91 :       0.3125    0.3125    0.1875
  band No.  band energies     occupation 
      1       1.2462      1.00000
      2       1.2637      1.00000
      3       1.4191      1.00000
      4       1.4815      1.00000
      5       1.6259      1.00000
      6       1.6498      1.00000
      7       1.6563      1.00000
      8       1.8325      1.00000
      9       2.3647      1.00000
     10       2.4493      1.00000
     11       2.5020      1.00000
     12       2.6444      1.00000
     13       3.4147      1.00000
     14       3.4485      1.00000
     15       3.8856      1.00000
     16       3.9740      1.00000
     17       4.3823      1.00000
     18       4.5556      1.00000
     19       4.5976      1.00000
     20       4.6008      1.00000
     21       9.2494     -0.00000
     22      10.1300     -0.00000
     23      11.1433      0.00000
     24      11.1971      0.00000
     25      11.2499      0.00000
     26      12.4521      0.00000
     27      13.7346      0.00000
     28      14.2601      0.00000
     29      15.3626      0.00000
     30      17.0622      0.00000
     31      18.6453      0.00000
     32      19.3727      0.00000

 k-point    92 :      -0.3750   -0.3125    0.1875
  band No.  band energies     occupation 
      1       1.2462      1.00000
      2       1.2637      1.00000
      3       1.4191      1.00000
      4       1.4815      1.00000
      5       1.6260      1.00000
      6       1.6497      1.00000
      7       1.6563      1.00000
      8       1.8325      1.00000
      9       2.3647      1.00000
     10       2.4493      1.00000
     11       2.5020      1.00000
     12       2.6444      1.00000
     13       3.4147      1.00000
     14       3.4485      1.00000
     15       3.8857      1.00000
     16       3.9740      1.00000
     17       4.3823      1.00000
     18       4.5556      1.00000
     19       4.5975      1.00000
     20       4.6008      1.00000
     21       9.2491     -0.00000
     22      10.1299     -0.00000
     23      11.1433      0.00000
     24      11.1973      0.00000
     25      11.2499      0.00000
     26      12.4521      0.00000
     27      13.7346      0.00000
     28      14.2602      0.00000
     29      15.3627      0.00000
     30      17.0620      0.00000
     31      18.4976      0.00000
     32      18.7380      0.00000

 k-point    93 :       0.4375    0.3125    0.1875
  band No.  band energies     occupation 
      1       1.0144      1.00000
      2       1.1206      1.00000
      3       1.2587      1.00000
      4       1.4133      1.00000
      5       1.4456      1.00000
      6       1.6804      1.00000
      7       1.8737      1.00000
      8       1.9975      1.00000
      9       2.2615      1.00000
     10       2.4484      1.00000
     11       2.5610      1.00000
     12       2.8762      1.00000
     13       3.2993      1.00000
     14       3.4778      1.00000
     15       3.8387      1.00000
     16       4.0426      1.00000
     17       4.2517      1.00000
     18       4.5806      1.00000
     19       4.6850      1.00000
     20       4.7495      1.00001
     21       7.7237     -0.00000
     22       8.6152     -0.00000
     23       9.8877     -0.00000
     24      11.3936      0.00000
     25      13.0876      0.00000
     26      13.4338      0.00000
     27      14.0988      0.00000
     28      14.9680      0.00000
     29      16.0144      0.00000
     30      16.9139      0.00000
     31      18.2310      0.00000
     32      19.2200      0.00000

 k-point    94 :      -0.2500   -0.4375    0.1875
  band No.  band energies     occupation 
      1       1.0144      1.00000
      2       1.1206      1.00000
      3       1.2587      1.00000
      4       1.4133      1.00000
      5       1.4456      1.00000
      6       1.6804      1.00000
      7       1.8737      1.00000
      8       1.9976      1.00000
      9       2.2615      1.00000
     10       2.4484      1.00000
     11       2.5610      1.00000
     12       2.8763      1.00000
     13       3.2993      1.00000
     14       3.4778      1.00000
     15       3.8387      1.00000
     16       4.0427      1.00000
     17       4.2517      1.00000
     18       4.5806      1.00000
     19       4.6850      1.00000
     20       4.7495      1.00001
     21       7.7240     -0.00000
     22       8.6153     -0.00000
     23       9.8878     -0.00000
     24      11.3937      0.00000
     25      13.0875      0.00000
     26      13.4339      0.00000
     27      14.0989      0.00000
     28      14.9678      0.00000
     29      16.0145      0.00000
     30      16.9137      0.00000
     31      18.2314      0.00000
     32      19.3340      0.00000

 k-point    95 :       0.3125    0.2500    0.1875
  band No.  band energies     occupation 
      1       1.0144      1.00000
      2       1.1206      1.00000
      3       1.2587      1.00000
      4       1.4133      1.00000
      5       1.4456      1.00000
      6       1.6804      1.00000
      7       1.8737      1.00000
      8       1.9975      1.00000
      9       2.2615      1.00000
     10       2.4483      1.00000
     11       2.5611      1.00000
     12       2.8763      1.00000
     13       3.2993      1.00000
     14       3.4778      1.00000
     15       3.8387      1.00000
     16       4.0426      1.00000
     17       4.2517      1.00000
     18       4.5806      1.00000
     19       4.6850      1.00000
     20       4.7495      1.00001
     21       7.7240     -0.00000
     22       8.6153     -0.00000
     23       9.8878     -0.00000
     24      11.3933      0.00000
     25      13.0877      0.00000
     26      13.4337      0.00000
     27      14.0987      0.00000
     28      14.9681      0.00000
     29      16.0144      0.00000
     30      16.9140      0.00000
     31      18.2311      0.00000
     32      19.2149      0.00000

 k-point    96 :      -0.4375    0.3125    0.1875
  band No.  band energies     occupation 
      1       0.3844      1.00000
      2       0.5637      1.00000
      3       0.7646      1.00000
      4       1.1841      1.00000
      5       1.3296      1.00000
      6       1.5853      1.00000
      7       1.8463      1.00000
      8       2.2900      1.00000
      9       2.4661      1.00000
     10       2.6303      1.00000
     11       2.9819      1.00000
     12       3.0606      1.00000
     13       3.3219      1.00000
     14       3.5347      1.00000
     15       3.8501      1.00000
     16       4.0971      1.00000
     17       4.2892      1.00000
     18       4.5616      1.00000
     19       4.6433      1.00000
     20       4.7718      1.00001
     21       5.4577      0.41424
     22       5.9373     -0.00116
     23       7.3295     -0.00000
     24      11.2001      0.00000
     25      13.2803      0.00000
     26      14.3395      0.00000
     27      15.8925      0.00000
     28      16.4574      0.00000
     29      18.2313      0.00000
     30      19.8461      0.00000
     31      20.1967      0.00000
     32      21.3945      0.00000

 k-point    97 :      -0.1250    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.3845      1.00000
      2       0.5637      1.00000
      3       0.7646      1.00000
      4       1.1841      1.00000
      5       1.3296      1.00000
      6       1.5854      1.00000
      7       1.8463      1.00000
      8       2.2900      1.00000
      9       2.4661      1.00000
     10       2.6303      1.00000
     11       2.9819      1.00000
     12       3.0606      1.00000
     13       3.3220      1.00000
     14       3.5347      1.00000
     15       3.8501      1.00000
     16       4.0971      1.00000
     17       4.2892      1.00000
     18       4.5617      1.00000
     19       4.6433      1.00000
     20       4.7719      1.00001
     21       5.4578      0.41380
     22       5.9374     -0.00116
     23       7.3296     -0.00000
     24      11.2003      0.00000
     25      13.2806      0.00000
     26      14.3398      0.00000
     27      15.8927      0.00000
     28      16.4577      0.00000
     29      18.2309      0.00000
     30      19.8459      0.00000
     31      20.1985      0.00000
     32      21.5673      0.00000

 k-point    98 :       0.3125    0.1250    0.1875
  band No.  band energies     occupation 
      1       0.3845      1.00000
      2       0.5637      1.00000
      3       0.7646      1.00000
      4       1.1841      1.00000
      5       1.3296      1.00000
      6       1.5854      1.00000
      7       1.8463      1.00000
      8       2.2900      1.00000
      9       2.4661      1.00000
     10       2.6303      1.00000
     11       2.9819      1.00000
     12       3.0606      1.00000
     13       3.3219      1.00000
     14       3.5347      1.00000
     15       3.8501      1.00000
     16       4.0971      1.00000
     17       4.2891      1.00000
     18       4.5617      1.00000
     19       4.6433      1.00000
     20       4.7719      1.00001
     21       5.4578      0.41383
     22       5.9374     -0.00116
     23       7.3295     -0.00000
     24      11.2001      0.00000
     25      13.2803      0.00000
     26      14.3394      0.00000
     27      15.8925      0.00000
     28      16.4573      0.00000
     29      18.2315      0.00000
     30      19.8504      0.00000
     31      20.2189      0.00000
     32      21.3653      0.00000

 k-point    99 :      -0.3125    0.3125    0.1875
  band No.  band energies     occupation 
      1      -0.5510      1.00000
      2       0.1013      1.00000
      3       0.6133      1.00000
      4       1.1254      1.00000
      5       1.5051      1.00000
      6       1.5811      1.00000
      7       1.9761      1.00000
      8       2.2688      1.00000
      9       2.6380      1.00000
     10       2.8452      1.00000
     11       2.8759      1.00000
     12       3.1554      1.00000
     13       3.3261      1.00000
     14       3.5464      1.00000
     15       3.7088      1.00000
     16       4.1093      1.00000
     17       4.1133      1.00000
     18       4.1186      1.00000
     19       4.2649      1.00000
     20       4.4001      1.00000
     21       4.6181      1.00000
     22       4.6996      1.00000
     23       6.0561     -0.00005
     24      10.0098     -0.00000
     25      13.3876      0.00000
     26      15.6118      0.00000
     27      16.9679      0.00000
     28      18.3588      0.00000
     29      20.4208      0.00000
     30      21.9639      0.00000
     31      22.3293      0.00000
     32      24.6238      0.00000

 k-point   100 :       0.0000    0.3125    0.1875
  band No.  band energies     occupation 
      1      -0.5509      1.00000
      2       0.1013      1.00000
      3       0.6133      1.00000
      4       1.1254      1.00000
      5       1.5051      1.00000
      6       1.5811      1.00000
      7       1.9761      1.00000
      8       2.2689      1.00000
      9       2.6381      1.00000
     10       2.8452      1.00000
     11       2.8758      1.00000
     12       3.1555      1.00000
     13       3.3260      1.00000
     14       3.5465      1.00000
     15       3.7088      1.00000
     16       4.1093      1.00000
     17       4.1134      1.00000
     18       4.1186      1.00000
     19       4.2649      1.00000
     20       4.4001      1.00000
     21       4.6181      1.00000
     22       4.6995      1.00000
     23       6.0562     -0.00005
     24      10.0099     -0.00000
     25      13.3877      0.00000
     26      15.6122      0.00000
     27      16.9683      0.00000
     28      18.3592      0.00000
     29      20.4210      0.00000
     30      21.9662      0.00000
     31      22.3284      0.00000
     32      24.4460      0.00000

 k-point   101 :       0.4375    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.4999      1.00000
      2       0.5692      1.00000
      3       0.8752      1.00000
      4       1.1604      1.00000
      5       1.2818      1.00000
      6       1.4382      1.00000
      7       1.9274      1.00000
      8       2.1910      1.00000
      9       2.5508      1.00000
     10       2.6083      1.00000
     11       3.1257      1.00000
     12       3.1863      1.00000
     13       3.7176      1.00000
     14       3.8892      1.00000
     15       4.0071      1.00000
     16       4.4166      1.00000
     17       4.5775      1.00000
     18       4.6431      1.00000
     19       4.6699      1.00000
     20       4.8316      1.00008
     21       7.0741     -0.00000
     22       7.8543     -0.00000
     23       8.5123     -0.00000
     24       9.0093     -0.00000
     25      12.5691      0.00000
     26      12.5825      0.00000
     27      15.6420      0.00000
     28      15.9009      0.00000
     29      17.4502      0.00000
     30      18.6218      0.00000
     31      19.4321      0.00000
     32      20.6151      0.00000

 k-point   102 :      -0.1250   -0.4375    0.1875
  band No.  band energies     occupation 
      1       0.4999      1.00000
      2       0.5692      1.00000
      3       0.8752      1.00000
      4       1.1604      1.00000
      5       1.2818      1.00000
      6       1.4382      1.00000
      7       1.9275      1.00000
      8       2.1911      1.00000
      9       2.5507      1.00000
     10       2.6084      1.00000
     11       3.1256      1.00000
     12       3.1864      1.00000
     13       3.7176      1.00000
     14       3.8893      1.00000
     15       4.0071      1.00000
     16       4.4166      1.00000
     17       4.5775      1.00000
     18       4.6431      1.00000
     19       4.6699      1.00000
     20       4.8316      1.00008
     21       7.0742     -0.00000
     22       7.8544     -0.00000
     23       8.5125     -0.00000
     24       9.0095     -0.00000
     25      12.5694      0.00000
     26      12.5828      0.00000
     27      15.6422      0.00000
     28      15.9011      0.00000
     29      17.4493      0.00000
     30      18.6103      0.00000
     31      19.4301      0.00000
     32      19.5244      0.00000

 k-point   103 :      -0.4375    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.2699      1.00000
      2       0.3568      1.00000
      3       0.6055      1.00000
      4       0.9300      1.00000
      5       1.2462      1.00000
      6       1.2926      1.00000
      7       1.9047      1.00000
      8       2.3325      1.00000
      9       2.7034      1.00000
     10       2.8637      1.00000
     11       3.1203      1.00000
     12       3.2944      1.00000
     13       3.8646      1.00000
     14       4.1968      1.00000
     15       4.5476      1.00000
     16       4.6108      1.00000
     17       4.6436      1.00000
     18       4.6874      1.00000
     19       4.7455      1.00001
     20       4.7990      1.00003
     21       5.3284      0.89344
     22       6.1651     -0.00000
     23       7.3519     -0.00000
     24       9.7187     -0.00000
     25      12.6784      0.00000
     26      12.9185      0.00000
     27      14.7461      0.00000
     28      16.3324      0.00000
     29      18.0808      0.00000
     30      20.2644      0.00000
     31      20.7415      0.00000
     32      23.0399      0.00000

 k-point   104 :       0.0000    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.2700      1.00000
      2       0.3568      1.00000
      3       0.6056      1.00000
      4       0.9300      1.00000
      5       1.2462      1.00000
      6       1.2926      1.00000
      7       1.9047      1.00000
      8       2.3326      1.00000
      9       2.7033      1.00000
     10       2.8638      1.00000
     11       3.1204      1.00000
     12       3.2944      1.00000
     13       3.8646      1.00000
     14       4.1969      1.00000
     15       4.5476      1.00000
     16       4.6108      1.00000
     17       4.6436      1.00000
     18       4.6874      1.00000
     19       4.7455      1.00001
     20       4.7990      1.00003
     21       5.3286      0.89315
     22       6.1652     -0.00000
     23       7.3521     -0.00000
     24       9.7189     -0.00000
     25      12.6787      0.00000
     26      12.9188      0.00000
     27      14.7464      0.00000
     28      16.3326      0.00000
     29      18.0810      0.00000
     30      20.2647      0.00000
     31      20.7412      0.00000
     32      23.1345      0.00000

 k-point   105 :       0.0625    0.0625    0.3125
  band No.  band energies     occupation 
      1      -2.8454      1.00000
      2      -1.9887      1.00000
      3       0.0297      1.00000
      4       0.4791      1.00000
      5       2.3232      1.00000
      6       2.3637      1.00000
      7       2.4512      1.00000
      8       2.7037      1.00000
      9       2.7365      1.00000
     10       2.8110      1.00000
     11       2.8789      1.00000
     12       2.8883      1.00000
     13       2.9495      1.00000
     14       3.0513      1.00000
     15       3.0714      1.00000
     16       3.2638      1.00000
     17       3.5847      1.00000
     18       3.6537      1.00000
     19       3.8850      1.00000
     20       3.9017      1.00000
     21       4.3482      1.00000
     22       4.5577      1.00000
     23       4.8265      1.00007
     24       5.9434     -0.00101
     25      13.0898      0.00000
     26      16.7643      0.00000
     27      24.2529      0.00000
     28      25.1633      0.00000
     29      25.5315      0.00000
     30      26.0881      0.00000
     31      26.6413      0.00000
     32      28.5646      0.00000

 k-point   106 :       0.1250   -0.0625    0.3125
  band No.  band energies     occupation 
      1      -2.8454      1.00000
      2      -1.9887      1.00000
      3       0.0297      1.00000
      4       0.4791      1.00000
      5       2.3232      1.00000
      6       2.3637      1.00000
      7       2.4511      1.00000
      8       2.7036      1.00000
      9       2.7364      1.00000
     10       2.8110      1.00000
     11       2.8790      1.00000
     12       2.8884      1.00000
     13       2.9494      1.00000
     14       3.0514      1.00000
     15       3.0715      1.00000
     16       3.2638      1.00000
     17       3.5847      1.00000
     18       3.6537      1.00000
     19       3.8850      1.00000
     20       3.9017      1.00000
     21       4.3482      1.00000
     22       4.5578      1.00000
     23       4.8265      1.00007
     24       5.9434     -0.00101
     25      13.0898      0.00000
     26      16.7643      0.00000
     27      24.2529      0.00000
     28      25.1631      0.00000
     29      25.5317      0.00000
     30      26.1027      0.00000
     31      26.6128      0.00000
     32      28.5179      0.00000

 k-point   107 :       0.1875    0.0625    0.3125
  band No.  band energies     occupation 
      1      -1.6123      1.00000
      2      -0.8899      1.00000
      3       0.7581      1.00000
      4       1.1050      1.00000
      5       1.7493      1.00000
      6       1.8465      1.00000
      7       2.1072      1.00000
      8       2.2962      1.00000
      9       2.4982      1.00000
     10       2.6217      1.00000
     11       2.8894      1.00000
     12       3.0583      1.00000
     13       3.0835      1.00000
     14       3.2581      1.00000
     15       3.4104      1.00000
     16       3.5474      1.00000
     17       3.6650      1.00000
     18       3.8041      1.00000
     19       3.9969      1.00000
     20       4.0914      1.00000
     21       4.3845      1.00000
     22       4.6183      1.00000
     23       5.8371     -0.00802
     24       7.7492     -0.00000
     25      13.8054      0.00000
     26      17.6252      0.00000
     27      19.6900      0.00000
     28      20.4847      0.00000
     29      22.6952      0.00000
     30      23.1386      0.00000
     31      24.0629      0.00000
     32      25.1397      0.00000

 k-point   108 :       0.2500   -0.1875    0.3125
  band No.  band energies     occupation 
      1      -1.6123      1.00000
      2      -0.8899      1.00000
      3       0.7580      1.00000
      4       1.1049      1.00000
      5       1.7493      1.00000
      6       1.8465      1.00000
      7       2.1071      1.00000
      8       2.2962      1.00000
      9       2.4982      1.00000
     10       2.6217      1.00000
     11       2.8894      1.00000
     12       3.0583      1.00000
     13       3.0835      1.00000
     14       3.2581      1.00000
     15       3.4104      1.00000
     16       3.5474      1.00000
     17       3.6650      1.00000
     18       3.8041      1.00000
     19       3.9969      1.00000
     20       4.0914      1.00000
     21       4.3845      1.00000
     22       4.6183      1.00000
     23       5.8371     -0.00803
     24       7.7492     -0.00000
     25      13.8054      0.00000
     26      17.6252      0.00000
     27      19.6900      0.00000
     28      20.4847      0.00000
     29      22.6945      0.00000
     30      23.1316      0.00000
     31      23.9968      0.00000
     32      25.2546      0.00000

 k-point   109 :       0.0625   -0.2500    0.3125
  band No.  band energies     occupation 
      1      -1.6122      1.00000
      2      -0.8899      1.00000
      3       0.7581      1.00000
      4       1.1050      1.00000
      5       1.7493      1.00000
      6       1.8465      1.00000
      7       2.1072      1.00000
      8       2.2963      1.00000
      9       2.4982      1.00000
     10       2.6217      1.00000
     11       2.8895      1.00000
     12       3.0583      1.00000
     13       3.0835      1.00000
     14       3.2581      1.00000
     15       3.4103      1.00000
     16       3.5474      1.00000
     17       3.6649      1.00000
     18       3.8040      1.00000
     19       3.9968      1.00000
     20       4.0915      1.00000
     21       4.3845      1.00000
     22       4.6183      1.00000
     23       5.8371     -0.00802
     24       7.7492     -0.00000
     25      13.8054      0.00000
     26      17.6252      0.00000
     27      19.6905      0.00000
     28      20.4853      0.00000
     29      22.6941      0.00000
     30      23.1319      0.00000
     31      24.0048      0.00000
     32      25.4642      0.00000

 k-point   110 :       0.3125    0.0625    0.3125
  band No.  band energies     occupation 
      1      -0.0501      1.00000
      2       0.1998      1.00000
      3       0.7480      1.00000
      4       1.1041      1.00000
      5       1.2990      1.00000
      6       1.4519      1.00000
      7       2.0750      1.00000
      8       2.3383      1.00000
      9       2.6625      1.00000
     10       2.7691      1.00000
     11       2.9679      1.00000
     12       3.1658      1.00000
     13       3.2484      1.00000
     14       3.5905      1.00000
     15       3.9335      1.00000
     16       4.1071      1.00000
     17       4.2247      1.00000
     18       4.3623      1.00000
     19       4.4275      1.00000
     20       4.6310      1.00000
     21       4.7723      1.00001
     22       4.8356      1.00009
     23       7.1880     -0.00000
     24       9.6587     -0.00000
     25      14.0741      0.00000
     26      14.8827      0.00000
     27      16.2739      0.00000
     28      17.8020      0.00000
     29      19.6840      0.00000
     30      20.1300      0.00000
     31      20.9613      0.00000
     32      22.0223      0.00000

 k-point   111 :       0.3750   -0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.0502      1.00000
      2       0.1998      1.00000
      3       0.7480      1.00000
      4       1.1041      1.00000
      5       1.2990      1.00000
      6       1.4519      1.00000
      7       2.0750      1.00000
      8       2.3383      1.00000
      9       2.6625      1.00000
     10       2.7691      1.00000
     11       2.9679      1.00000
     12       3.1658      1.00000
     13       3.2484      1.00000
     14       3.5905      1.00000
     15       3.9335      1.00000
     16       4.1072      1.00000
     17       4.2247      1.00000
     18       4.3623      1.00000
     19       4.4275      1.00000
     20       4.6309      1.00000
     21       4.7723      1.00001
     22       4.8356      1.00009
     23       7.1880     -0.00000
     24       9.6587     -0.00000
     25      14.0742      0.00000
     26      14.8827      0.00000
     27      16.2739      0.00000
     28      17.8021      0.00000
     29      19.6842      0.00000
     30      20.1300      0.00000
     31      20.9608      0.00000
     32      22.0196      0.00000

 k-point   112 :       0.0625   -0.3750    0.3125
  band No.  band energies     occupation 
      1      -0.0501      1.00000
      2       0.1998      1.00000
      3       0.7480      1.00000
      4       1.1041      1.00000
      5       1.2990      1.00000
      6       1.4519      1.00000
      7       2.0750      1.00000
      8       2.3384      1.00000
      9       2.6625      1.00000
     10       2.7691      1.00000
     11       2.9679      1.00000
     12       3.1658      1.00000
     13       3.2484      1.00000
     14       3.5906      1.00000
     15       3.9335      1.00000
     16       4.1071      1.00000
     17       4.2247      1.00000
     18       4.3623      1.00000
     19       4.4275      1.00000
     20       4.6310      1.00000
     21       4.7723      1.00001
     22       4.8356      1.00009
     23       7.1881     -0.00000
     24       9.6588     -0.00000
     25      14.0744      0.00000
     26      14.8831      0.00000
     27      16.2741      0.00000
     28      17.8024      0.00000
     29      19.6843      0.00000
     30      20.1302      0.00000
     31      20.9608      0.00000
     32      22.0202      0.00000

 k-point   113 :       0.4375    0.0625    0.3125
  band No.  band energies     occupation 
      1       0.4008      1.00000
      2       0.4812      1.00000
      3       0.6663      1.00000
      4       0.8687      1.00000
      5       1.1130      1.00000
      6       1.2192      1.00000
      7       2.1337      1.00000
      8       2.3054      1.00000
      9       2.6788      1.00000
     10       3.0413      1.00000
     11       3.1344      1.00000
     12       3.2442      1.00000
     13       3.8704      1.00000
     14       4.0872      1.00000
     15       4.1338      1.00000
     16       4.4748      1.00000
     17       4.6551      1.00000
     18       4.6921      1.00000
     19       4.7357      1.00000
     20       4.8091      1.00004
     21       6.3067     -0.00000
     22       6.8021     -0.00000
     23       8.1475     -0.00000
     24       8.9415     -0.00000
     25      12.4310      0.00000
     26      12.8068      0.00000
     27      14.7094      0.00000
     28      15.7113      0.00000
     29      18.8234      0.00000
     30      19.7585      0.00000
     31      20.3806      0.00000
     32      20.9452      0.00000

 k-point   114 :       0.5000   -0.4375    0.3125
  band No.  band energies     occupation 
      1       0.4008      1.00000
      2       0.4812      1.00000
      3       0.6663      1.00000
      4       0.8687      1.00000
      5       1.1130      1.00000
      6       1.2192      1.00000
      7       2.1338      1.00000
      8       2.3054      1.00000
      9       2.6788      1.00000
     10       3.0413      1.00000
     11       3.1344      1.00000
     12       3.2442      1.00000
     13       3.8704      1.00000
     14       4.0872      1.00000
     15       4.1337      1.00000
     16       4.4748      1.00000
     17       4.6551      1.00000
     18       4.6921      1.00000
     19       4.7357      1.00000
     20       4.8090      1.00004
     21       6.3066     -0.00000
     22       6.8021     -0.00000
     23       8.1475     -0.00000
     24       8.9415     -0.00000
     25      12.4310      0.00000
     26      12.8067      0.00000
     27      14.7094      0.00000
     28      15.7113      0.00000
     29      18.8234      0.00000
     30      19.7584      0.00000
     31      20.3816      0.00000
     32      20.9437      0.00000

 k-point   115 :       0.0625    0.5000    0.3125
  band No.  band energies     occupation 
      1       0.4008      1.00000
      2       0.4812      1.00000
      3       0.6663      1.00000
      4       0.8687      1.00000
      5       1.1130      1.00000
      6       1.2192      1.00000
      7       2.1338      1.00000
      8       2.3054      1.00000
      9       2.6787      1.00000
     10       3.0413      1.00000
     11       3.1344      1.00000
     12       3.2443      1.00000
     13       3.8704      1.00000
     14       4.0872      1.00000
     15       4.1338      1.00000
     16       4.4748      1.00000
     17       4.6551      1.00000
     18       4.6921      1.00000
     19       4.7358      1.00000
     20       4.8091      1.00004
     21       6.3068     -0.00000
     22       6.8022     -0.00000
     23       8.1477     -0.00000
     24       8.9417     -0.00000
     25      12.4313      0.00000
     26      12.8070      0.00000
     27      14.7097      0.00000
     28      15.7116      0.00000
     29      18.8235      0.00000
     30      19.7579      0.00000
     31      20.3804      0.00000
     32      20.9406      0.00000

 k-point   116 :      -0.4375    0.0625    0.3125
  band No.  band energies     occupation 
      1       0.3196      1.00000
      2       0.4682      1.00000
      3       0.6187      1.00000
      4       0.9589      1.00000
      5       1.1723      1.00000
      6       1.3031      1.00000
      7       2.0858      1.00000
      8       2.3628      1.00000
      9       2.7249      1.00000
     10       2.9044      1.00000
     11       3.1144      1.00000
     12       3.1349      1.00000
     13       3.5876      1.00000
     14       4.0241      1.00000
     15       4.0389      1.00000
     16       4.3758      1.00000
     17       4.4762      1.00000
     18       4.5318      1.00000
     19       4.6237      1.00000
     20       4.7604      1.00001
     21       5.3578      0.80876
     22       5.6854     -0.03542
     23       7.9076     -0.00000
     24      10.0068     -0.00000
     25      12.8234      0.00000
     26      13.1815      0.00000
     27      15.7569      0.00000
     28      16.7527      0.00000
     29      18.3433      0.00000
     30      20.1955      0.00000
     31      20.5061      0.00000
     32      21.3538      0.00000

 k-point   117 :      -0.3750    0.4375    0.3125
  band No.  band energies     occupation 
      1       0.3196      1.00000
      2       0.4682      1.00000
      3       0.6186      1.00000
      4       0.9589      1.00000
      5       1.1723      1.00000
      6       1.3031      1.00000
      7       2.0858      1.00000
      8       2.3628      1.00000
      9       2.7249      1.00000
     10       2.9044      1.00000
     11       3.1144      1.00000
     12       3.1350      1.00000
     13       3.5876      1.00000
     14       4.0241      1.00000
     15       4.0389      1.00000
     16       4.3758      1.00000
     17       4.4761      1.00000
     18       4.5318      1.00000
     19       4.6238      1.00000
     20       4.7605      1.00001
     21       5.3579      0.80850
     22       5.6855     -0.03542
     23       7.9076     -0.00000
     24      10.0067     -0.00000
     25      12.8233      0.00000
     26      13.1814      0.00000
     27      15.7568      0.00000
     28      16.7527      0.00000
     29      18.3433      0.00000
     30      20.1957      0.00000
     31      20.5063      0.00000
     32      21.3535      0.00000

 k-point   118 :       0.0625    0.3750    0.3125
  band No.  band energies     occupation 
      1       0.3196      1.00000
      2       0.4682      1.00000
      3       0.6187      1.00000
      4       0.9589      1.00000
      5       1.1723      1.00000
      6       1.3031      1.00000
      7       2.0858      1.00000
      8       2.3628      1.00000
      9       2.7248      1.00000
     10       2.9044      1.00000
     11       3.1144      1.00000
     12       3.1349      1.00000
     13       3.5876      1.00000
     14       4.0242      1.00000
     15       4.0389      1.00000
     16       4.3758      1.00000
     17       4.4761      1.00000
     18       4.5318      1.00000
     19       4.6238      1.00000
     20       4.7605      1.00001
     21       5.3579      0.80840
     22       5.6856     -0.03542
     23       7.9078     -0.00000
     24      10.0069     -0.00000
     25      12.8236      0.00000
     26      13.1817      0.00000
     27      15.7572      0.00000
     28      16.7530      0.00000
     29      18.3435      0.00000
     30      20.1974      0.00000
     31      20.5799      0.00000
     32      21.4973      0.00000

 k-point   119 :      -0.3125    0.0625    0.3125
  band No.  band energies     occupation 
      1      -0.7878      1.00000
      2      -0.2533      1.00000
      3       0.8664      1.00000
      4       1.2224      1.00000
      5       1.5049      1.00000
      6       1.6181      1.00000
      7       2.1277      1.00000
      8       2.1658      1.00000
      9       2.5335      1.00000
     10       2.6689      1.00000
     11       2.9737      1.00000
     12       3.0128      1.00000
     13       3.1560      1.00000
     14       3.2688      1.00000
     15       3.6973      1.00000
     16       3.7925      1.00000
     17       3.9595      1.00000
     18       4.1001      1.00000
     19       4.2111      1.00000
     20       4.3211      1.00000
     21       4.4509      1.00000
     22       4.6621      1.00000
     23       6.4623     -0.00000
     24       8.7230     -0.00000
     25      14.3671      0.00000
     26      16.8559      0.00000
     27      17.7609      0.00000
     28      18.6368      0.00000
     29      20.4417      0.00000
     30      21.7639      0.00000
     31      22.8038      0.00000
     32      23.4896      0.00000

 k-point   120 :      -0.2500    0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.7878      1.00000
      2      -0.2533      1.00000
      3       0.8663      1.00000
      4       1.2224      1.00000
      5       1.5049      1.00000
      6       1.6181      1.00000
      7       2.1277      1.00000
      8       2.1658      1.00000
      9       2.5335      1.00000
     10       2.6689      1.00000
     11       2.9737      1.00000
     12       3.0129      1.00000
     13       3.1560      1.00000
     14       3.2688      1.00000
     15       3.6973      1.00000
     16       3.7925      1.00000
     17       3.9595      1.00000
     18       4.1001      1.00000
     19       4.2111      1.00000
     20       4.3211      1.00000
     21       4.4509      1.00000
     22       4.6621      1.00000
     23       6.4623     -0.00000
     24       8.7230     -0.00000
     25      14.3671      0.00000
     26      16.8558      0.00000
     27      17.7608      0.00000
     28      18.6368      0.00000
     29      20.4416      0.00000
     30      21.7665      0.00000
     31      22.5260      0.00000
     32      23.0486      0.00000

 k-point   121 :       0.0625    0.2500    0.3125
  band No.  band energies     occupation 
      1      -0.7878      1.00000
      2      -0.2533      1.00000
      3       0.8664      1.00000
      4       1.2225      1.00000
      5       1.5049      1.00000
      6       1.6181      1.00000
      7       2.1278      1.00000
      8       2.1658      1.00000
      9       2.5336      1.00000
     10       2.6689      1.00000
     11       2.9737      1.00000
     12       3.0128      1.00000
     13       3.1560      1.00000
     14       3.2687      1.00000
     15       3.6972      1.00000
     16       3.7924      1.00000
     17       3.9595      1.00000
     18       4.1001      1.00000
     19       4.2111      1.00000
     20       4.3211      1.00000
     21       4.4509      1.00000
     22       4.6621      1.00000
     23       6.4623     -0.00000
     24       8.7231     -0.00000
     25      14.3672      0.00000
     26      16.8562      0.00000
     27      17.7613      0.00000
     28      18.6369      0.00000
     29      20.4420      0.00000
     30      21.7633      0.00000
     31      22.5247      0.00000
     32      23.0495      0.00000

 k-point   122 :      -0.1875    0.0625    0.3125
  band No.  band energies     occupation 
      1      -2.3304      1.00000
      2      -1.5163      1.00000
      3       0.3912      1.00000
      4       0.7849      1.00000
      5       2.0163      1.00000
      6       2.1863      1.00000
      7       2.2290      1.00000
      8       2.5236      1.00000
      9       2.6417      1.00000
     10       2.6638      1.00000
     11       2.9157      1.00000
     12       3.0156      1.00000
     13       3.0357      1.00000
     14       3.1321      1.00000
     15       3.2114      1.00000
     16       3.2798      1.00000
     17       3.5464      1.00000
     18       3.6598      1.00000
     19       3.8902      1.00000
     20       3.9729      1.00000
     21       4.3613      1.00000
     22       4.5847      1.00000
     23       5.2907      0.97086
     24       6.8096     -0.00000
     25      13.3625      0.00000
     26      17.1251      0.00000
     27      22.4932      0.00000
     28      23.2146      0.00000
     29      24.2422      0.00000
     30      24.5404      0.00000
     31      24.9697      0.00000
     32      26.4111      0.00000

 k-point   123 :      -0.1250    0.1875    0.3125
  band No.  band energies     occupation 
      1      -2.3304      1.00000
      2      -1.5163      1.00000
      3       0.3912      1.00000
      4       0.7849      1.00000
      5       2.0163      1.00000
      6       2.1863      1.00000
      7       2.2290      1.00000
      8       2.5236      1.00000
      9       2.6417      1.00000
     10       2.6638      1.00000
     11       2.9157      1.00000
     12       3.0156      1.00000
     13       3.0357      1.00000
     14       3.1321      1.00000
     15       3.2114      1.00000
     16       3.2798      1.00000
     17       3.5464      1.00000
     18       3.6598      1.00000
     19       3.8902      1.00000
     20       3.9729      1.00000
     21       4.3613      1.00000
     22       4.5847      1.00000
     23       5.2907      0.97083
     24       6.8096     -0.00000
     25      13.3625      0.00000
     26      17.1251      0.00000
     27      22.4931      0.00000
     28      23.2145      0.00000
     29      24.2433      0.00000
     30      24.5391      0.00000
     31      24.9629      0.00000
     32      26.3678      0.00000

 k-point   124 :       0.0625    0.1250    0.3125
  band No.  band energies     occupation 
      1      -2.3304      1.00000
      2      -1.5163      1.00000
      3       0.3912      1.00000
      4       0.7849      1.00000
      5       2.0163      1.00000
      6       2.1863      1.00000
      7       2.2291      1.00000
      8       2.5236      1.00000
      9       2.6418      1.00000
     10       2.6638      1.00000
     11       2.9158      1.00000
     12       3.0156      1.00000
     13       3.0356      1.00000
     14       3.1321      1.00000
     15       3.2113      1.00000
     16       3.2797      1.00000
     17       3.5464      1.00000
     18       3.6598      1.00000
     19       3.8901      1.00000
     20       3.9729      1.00000
     21       4.3613      1.00000
     22       4.5846      1.00000
     23       5.2907      0.97080
     24       6.8096     -0.00000
     25      13.3625      0.00000
     26      17.1251      0.00000
     27      22.4937      0.00000
     28      23.2150      0.00000
     29      24.2421      0.00000
     30      24.5368      0.00000
     31      24.9640      0.00000
     32      26.1964      0.00000

 k-point   125 :      -0.0625    0.0625    0.3125
  band No.  band energies     occupation 
      1      -3.1120      1.00000
      2      -2.2383      1.00000
      3      -0.1761      1.00000
      4       0.3042      1.00000
      5       2.4440      1.00000
      6       2.5582      1.00000
      7       2.5867      1.00000
      8       2.7624      1.00000
      9       2.7686      1.00000
     10       2.7840      1.00000
     11       2.7933      1.00000
     12       2.8522      1.00000
     13       2.9383      1.00000
     14       2.9545      1.00000
     15       2.9887      1.00000
     16       3.6285      1.00000
     17       3.6584      1.00000
     18       3.6993      1.00000
     19       3.8569      1.00000
     20       3.9060      1.00000
     21       4.3398      1.00000
     22       4.5198      1.00000
     23       4.5473      1.00000
     24       5.2815      0.98444
     25      12.9633      0.00000
     26      16.5836      0.00000
     27      24.0710      0.00000
     28      26.6374      0.00000
     29      27.1344      0.00000
     30      27.9787      0.00000
     31      28.9077      0.00000
     32      29.0356      0.00000

 k-point   126 :       0.0000    0.0625    0.3125
  band No.  band energies     occupation 
      1      -3.1120      1.00000
      2      -2.2383      1.00000
      3      -0.1761      1.00000
      4       0.3043      1.00000
      5       2.4440      1.00000
      6       2.5583      1.00000
      7       2.5867      1.00000
      8       2.7622      1.00000
      9       2.7687      1.00000
     10       2.7841      1.00000
     11       2.7932      1.00000
     12       2.8523      1.00000
     13       2.9382      1.00000
     14       2.9546      1.00000
     15       2.9886      1.00000
     16       3.6286      1.00000
     17       3.6583      1.00000
     18       3.6993      1.00000
     19       3.8568      1.00000
     20       3.9060      1.00000
     21       4.3397      1.00000
     22       4.5199      1.00000
     23       4.5473      1.00000
     24       5.2815      0.98441
     25      12.9633      0.00000
     26      16.5836      0.00000
     27      24.0710      0.00000
     28      26.6622      0.00000
     29      27.0993      0.00000
     30      27.8889      0.00000
     31      28.8891      0.00000
     32      29.0302      0.00000

 k-point   127 :       0.1875    0.1875    0.3125
  band No.  band energies     occupation 
      1      -0.1933      1.00000
      2       0.2166      1.00000
      3       1.0537      1.00000
      4       1.3419      1.00000
      5       1.5752      1.00000
      6       1.7110      1.00000
      7       1.8831      1.00000
      8       2.0242      1.00000
      9       2.3804      1.00000
     10       2.4152      1.00000
     11       2.8093      1.00000
     12       2.8260      1.00000
     13       3.1048      1.00000
     14       3.3539      1.00000
     15       3.5571      1.00000
     16       3.8374      1.00000
     17       4.0150      1.00000
     18       4.3875      1.00000
     19       4.5524      1.00000
     20       4.5946      1.00000
     21       4.8489      1.00013
     22       4.9982      1.00404
     23       7.0957     -0.00000
     24       9.4629     -0.00000
     25      14.9483      0.00000
     26      17.1427      0.00000
     27      17.5345      0.00000
     28      18.2340      0.00000
     29      18.3700      0.00000
     30      19.3314      0.00000
     31      20.9916      0.00000
     32      21.3845      0.00000

 k-point   128 :       0.3750   -0.1875    0.3125
  band No.  band energies     occupation 
      1      -0.1934      1.00000
      2       0.2166      1.00000
      3       1.0537      1.00000
      4       1.3419      1.00000
      5       1.5752      1.00000
      6       1.7110      1.00000
      7       1.8831      1.00000
      8       2.0242      1.00000
      9       2.3804      1.00000
     10       2.4152      1.00000
     11       2.8093      1.00000
     12       2.8260      1.00000
     13       3.1048      1.00000
     14       3.3539      1.00000
     15       3.5571      1.00000
     16       3.8374      1.00000
     17       4.0150      1.00000
     18       4.3875      1.00000
     19       4.5524      1.00000
     20       4.5946      1.00000
     21       4.8489      1.00013
     22       4.9982      1.00404
     23       7.0957     -0.00000
     24       9.4628     -0.00000
     25      14.9482      0.00000
     26      17.1427      0.00000
     27      17.5344      0.00000
     28      18.2340      0.00000
     29      18.3700      0.00000
     30      19.3313      0.00000
     31      20.9914      0.00000
     32      21.3581      0.00000

 k-point   129 :       0.3125    0.1875    0.3125
  band No.  band energies     occupation 
      1       0.7841      1.00000
      2       0.8880      1.00000
      3       1.0048      1.00000
      4       1.1886      1.00000
      5       1.3372      1.00000
      6       1.6134      1.00000
      7       1.8941      1.00000
      8       2.2389      1.00000
      9       2.4139      1.00000
     10       2.5146      1.00000
     11       2.7785      1.00000
     12       3.0561      1.00000
     13       3.1860      1.00000
     14       3.4173      1.00000
     15       3.8777      1.00000
     16       4.0344      1.00000
     17       4.2384      1.00000
     18       4.5359      1.00000
     19       4.7630      1.00001
     20       4.8414      1.00010
     21       6.5004     -0.00000
     22       6.8928     -0.00000
     23       9.1117     -0.00000
     24      11.0488      0.00000
     25      13.2253      0.00000
     26      13.5857      0.00000
     27      15.7294      0.00000
     28      16.3022      0.00000
     29      16.8051      0.00000
     30      17.8279      0.00000
     31      18.9932      0.00000
     32      19.8578      0.00000

 k-point   130 :       0.5000   -0.3125    0.3125
  band No.  band energies     occupation 
      1       0.7841      1.00000
      2       0.8880      1.00000
      3       1.0048      1.00000
      4       1.1886      1.00000
      5       1.3372      1.00000
      6       1.6134      1.00000
      7       1.8941      1.00000
      8       2.2389      1.00000
      9       2.4139      1.00000
     10       2.5146      1.00000
     11       2.7784      1.00000
     12       3.0561      1.00000
     13       3.1860      1.00000
     14       3.4173      1.00000
     15       3.8777      1.00000
     16       4.0344      1.00000
     17       4.2384      1.00000
     18       4.5359      1.00000
     19       4.7630      1.00001
     20       4.8414      1.00010
     21       6.5003     -0.00000
     22       6.8927     -0.00000
     23       9.1117     -0.00000
     24      11.0488      0.00000
     25      13.2253      0.00000
     26      13.5858      0.00000
     27      15.7294      0.00000
     28      16.3022      0.00000
     29      16.8051      0.00000
     30      17.8278      0.00000
     31      18.9926      0.00000
     32      19.8511      0.00000

 k-point   131 :       0.1875    0.5000    0.3125
  band No.  band energies     occupation 
      1       0.7841      1.00000
      2       0.8880      1.00000
      3       1.0048      1.00000
      4       1.1886      1.00000
      5       1.3372      1.00000
      6       1.6134      1.00000
      7       1.8941      1.00000
      8       2.2390      1.00000
      9       2.4139      1.00000
     10       2.5146      1.00000
     11       2.7785      1.00000
     12       3.0561      1.00000
     13       3.1860      1.00000
     14       3.4173      1.00000
     15       3.8777      1.00000
     16       4.0344      1.00000
     17       4.2384      1.00000
     18       4.5359      1.00000
     19       4.7630      1.00001
     20       4.8414      1.00010
     21       6.5005     -0.00000
     22       6.8929     -0.00000
     23       9.1118     -0.00000
     24      11.0489      0.00000
     25      13.2255      0.00000
     26      13.5860      0.00000
     27      15.7292      0.00000
     28      16.3022      0.00000
     29      16.8050      0.00000
     30      17.8279      0.00000
     31      18.9942      0.00000
     32      19.9418      0.00000

 k-point   132 :       0.4375    0.1875    0.3125
  band No.  band energies     occupation 
      1       0.7890      1.00000
      2       0.8980      1.00000
      3       1.0829      1.00000
      4       1.2456      1.00000
      5       1.2773      1.00000
      6       1.5268      1.00000
      7       2.0074      1.00000
      8       2.2082      1.00000
      9       2.4469      1.00000
     10       2.5125      1.00000
     11       2.7631      1.00000
     12       3.1845      1.00000
     13       3.2958      1.00000
     14       3.5063      1.00000
     15       3.9731      1.00000
     16       4.1647      1.00000
     17       4.4343      1.00000
     18       4.5652      1.00000
     19       4.6853      1.00000
     20       4.7957      1.00003
     21       7.6878     -0.00000
     22       8.1363     -0.00000
     23       9.5052     -0.00000
     24       9.9401     -0.00000
     25      12.7324      0.00000
     26      13.3449      0.00000
     27      14.8155      0.00000
     28      15.6228      0.00000
     29      16.3679      0.00000
     30      16.9382      0.00000
     31      19.4147      0.00000
     32      19.8430      0.00000

 k-point   133 :      -0.3750   -0.4375    0.3125
  band No.  band energies     occupation 
      1       0.7890      1.00000
      2       0.8980      1.00000
      3       1.0829      1.00000
      4       1.2456      1.00000
      5       1.2773      1.00000
      6       1.5268      1.00000
      7       2.0074      1.00000
      8       2.2082      1.00000
      9       2.4469      1.00000
     10       2.5125      1.00000
     11       2.7632      1.00000
     12       3.1845      1.00000
     13       3.2958      1.00000
     14       3.5063      1.00000
     15       3.9731      1.00000
     16       4.1647      1.00000
     17       4.4342      1.00000
     18       4.5652      1.00000
     19       4.6854      1.00000
     20       4.7957      1.00003
     21       7.6880     -0.00000
     22       8.1364     -0.00000
     23       9.5052     -0.00000
     24       9.9400     -0.00000
     25      12.7324      0.00000
     26      13.3449      0.00000
     27      14.8155      0.00000
     28      15.6229      0.00000
     29      16.3678      0.00000
     30      16.9382      0.00000
     31      19.4873      0.00000
     32      20.0135      0.00000

 k-point   134 :       0.1875    0.3750    0.3125
  band No.  band energies     occupation 
      1       0.7890      1.00000
      2       0.8980      1.00000
      3       1.0829      1.00000
      4       1.2456      1.00000
      5       1.2772      1.00000
      6       1.5268      1.00000
      7       2.0074      1.00000
      8       2.2082      1.00000
      9       2.4469      1.00000
     10       2.5126      1.00000
     11       2.7632      1.00000
     12       3.1846      1.00000
     13       3.2959      1.00000
     14       3.5063      1.00000
     15       3.9731      1.00000
     16       4.1647      1.00000
     17       4.4343      1.00000
     18       4.5653      1.00000
     19       4.6854      1.00000
     20       4.7957      1.00003
     21       7.6880     -0.00000
     22       8.1365     -0.00000
     23       9.5054     -0.00000
     24       9.9402     -0.00000
     25      12.7326      0.00000
     26      13.3451      0.00000
     27      14.8155      0.00000
     28      15.6227      0.00000
     29      16.3678      0.00000
     30      16.9379      0.00000
     31      19.4021      0.00000
     32      20.5617      0.00000

 k-point   135 :      -0.4375    0.1875    0.3125
  band No.  band energies     occupation 
      1       0.4978      1.00000
      2       0.6460      1.00000
      3       0.9983      1.00000
      4       1.2039      1.00000
      5       1.4796      1.00000
      6       1.7688      1.00000
      7       1.8013      1.00000
      8       2.0652      1.00000
      9       2.4273      1.00000
     10       2.5404      1.00000
     11       2.7482      1.00000
     12       2.8642      1.00000
     13       3.1273      1.00000
     14       3.3193      1.00000
     15       3.7155      1.00000
     16       3.9069      1.00000
     17       4.1152      1.00000
     18       4.5046      1.00000
     19       4.7179      1.00000
     20       4.7741      1.00001
     21       5.5421      0.11688
     22       5.7890     -0.01608
     23       8.0584     -0.00000
     24      10.4829     -0.00000
     25      14.7072      0.00000
     26      15.3805      0.00000
     27      16.2304      0.00000
     28      16.9004      0.00000
     29      17.5722      0.00000
     30      18.6306      0.00000
     31      20.0613      0.00000
     32      20.7602      0.00000

 k-point   136 :      -0.2500    0.4375    0.3125
  band No.  band energies     occupation 
      1       0.4978      1.00000
      2       0.6460      1.00000
      3       0.9983      1.00000
      4       1.2039      1.00000
      5       1.4796      1.00000
      6       1.7688      1.00000
      7       1.8013      1.00000
      8       2.0651      1.00000
      9       2.4273      1.00000
     10       2.5404      1.00000
     11       2.7482      1.00000
     12       2.8642      1.00000
     13       3.1273      1.00000
     14       3.3193      1.00000
     15       3.7155      1.00000
     16       3.9069      1.00000
     17       4.1152      1.00000
     18       4.5046      1.00000
     19       4.7179      1.00000
     20       4.7741      1.00001
     21       5.5422      0.11661
     22       5.7891     -0.01606
     23       8.0584     -0.00000
     24      10.4829     -0.00000
     25      14.7070      0.00000
     26      15.3804      0.00000
     27      16.2305      0.00000
     28      16.9006      0.00000
     29      17.5724      0.00000
     30      18.6291      0.00000
     31      19.9874      0.00000
     32      20.7642      0.00000

 k-point   137 :       0.1875    0.2500    0.3125
  band No.  band energies     occupation 
      1       0.4978      1.00000
      2       0.6460      1.00000
      3       0.9983      1.00000
      4       1.2039      1.00000
      5       1.4796      1.00000
      6       1.7688      1.00000
      7       1.8013      1.00000
      8       2.0652      1.00000
      9       2.4273      1.00000
     10       2.5404      1.00000
     11       2.7482      1.00000
     12       2.8643      1.00000
     13       3.1273      1.00000
     14       3.3193      1.00000
     15       3.7155      1.00000
     16       3.9069      1.00000
     17       4.1151      1.00000
     18       4.5046      1.00000
     19       4.7179      1.00000
     20       4.7741      1.00001
     21       5.5422      0.11660
     22       5.7891     -0.01606
     23       8.0584     -0.00000
     24      10.4830     -0.00000
     25      14.7074      0.00000
     26      15.3807      0.00000
     27      16.2303      0.00000
     28      16.9004      0.00000
     29      17.5721      0.00000
     30      18.6302      0.00000
     31      20.0401      0.00000
     32      20.7643      0.00000

 k-point   138 :      -0.3125    0.1875    0.3125
  band No.  band energies     occupation 
      1      -0.9531      1.00000
      2      -0.3471      1.00000
      3       0.9853      1.00000
      4       1.3587      1.00000
      5       1.5777      1.00000
      6       1.6988      1.00000
      7       1.9731      1.00000
      8       2.1735      1.00000
      9       2.3565      1.00000
     10       2.4810      1.00000
     11       2.8608      1.00000
     12       2.9360      1.00000
     13       3.1074      1.00000
     14       3.3685      1.00000
     15       3.4713      1.00000
     16       3.7362      1.00000
     17       3.8639      1.00000
     18       4.1231      1.00000
     19       4.2419      1.00000
     20       4.3063      1.00000
     21       4.4595      1.00000
     22       4.6870      1.00000
     23       6.3637     -0.00000
     24       8.5335     -0.00000
     25      14.2984      0.00000
     26      17.9416      0.00000
     27      18.6705      0.00000
     28      19.3168      0.00000
     29      20.2048      0.00000
     30      20.9691      0.00000
     31      22.1274      0.00000
     32      23.7442      0.00000

 k-point   139 :      -0.1250    0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.9530      1.00000
      2      -0.3470      1.00000
      3       0.9853      1.00000
      4       1.3588      1.00000
      5       1.5777      1.00000
      6       1.6988      1.00000
      7       1.9731      1.00000
      8       2.1735      1.00000
      9       2.3565      1.00000
     10       2.4811      1.00000
     11       2.8609      1.00000
     12       2.9360      1.00000
     13       3.1074      1.00000
     14       3.3685      1.00000
     15       3.4713      1.00000
     16       3.7362      1.00000
     17       3.8639      1.00000
     18       4.1231      1.00000
     19       4.2419      1.00000
     20       4.3063      1.00000
     21       4.4595      1.00000
     22       4.6870      1.00000
     23       6.3638     -0.00000
     24       8.5336     -0.00000
     25      14.2985      0.00000
     26      17.9418      0.00000
     27      18.6708      0.00000
     28      19.3171      0.00000
     29      20.2047      0.00000
     30      20.9689      0.00000
     31      22.1394      0.00000
     32      24.0334      0.00000

 k-point   140 :       0.1875    0.1250    0.3125
  band No.  band energies     occupation 
      1      -0.9530      1.00000
      2      -0.3470      1.00000
      3       0.9853      1.00000
      4       1.3588      1.00000
      5       1.5777      1.00000
      6       1.6988      1.00000
      7       1.9731      1.00000
      8       2.1735      1.00000
      9       2.3565      1.00000
     10       2.4811      1.00000
     11       2.8609      1.00000
     12       2.9360      1.00000
     13       3.1074      1.00000
     14       3.3685      1.00000
     15       3.4713      1.00000
     16       3.7362      1.00000
     17       3.8639      1.00000
     18       4.1231      1.00000
     19       4.2419      1.00000
     20       4.3063      1.00000
     21       4.4595      1.00000
     22       4.6870      1.00000
     23       6.3638     -0.00000
     24       8.5336     -0.00000
     25      14.2985      0.00000
     26      17.9416      0.00000
     27      18.6704      0.00000
     28      19.3167      0.00000
     29      20.2053      0.00000
     30      20.9695      0.00000
     31      22.4295      0.00000
     32      23.8897      0.00000

 k-point   141 :      -0.1875    0.1875    0.3125
  band No.  band energies     occupation 
      1      -2.0853      1.00000
      2      -1.2994      1.00000
      3       0.5257      1.00000
      4       0.8971      1.00000
      5       1.9005      1.00000
      6       2.0620      1.00000
      7       2.1919      1.00000
      8       2.4165      1.00000
      9       2.6228      1.00000
     10       2.7076      1.00000
     11       2.9076      1.00000
     12       3.0355      1.00000
     13       3.0990      1.00000
     14       3.1571      1.00000
     15       3.2340      1.00000
     16       3.3814      1.00000
     17       3.5864      1.00000
     18       3.6424      1.00000
     19       3.8816      1.00000
     20       4.0444      1.00000
     21       4.3667      1.00000
     22       4.5967      1.00000
     23       5.4766      0.33739
     24       7.1488     -0.00000
     25      13.5027      0.00000
     26      17.2951      0.00000
     27      21.0178      0.00000
     28      21.8008      0.00000
     29      24.0277      0.00000
     30      25.0709      0.00000
     31      25.7627      0.00000
     32      26.3357      0.00000

 k-point   142 :       0.0000    0.1875    0.3125
  band No.  band energies     occupation 
      1      -2.0853      1.00000
      2      -1.2993      1.00000
      3       0.5257      1.00000
      4       0.8971      1.00000
      5       1.9005      1.00000
      6       2.0620      1.00000
      7       2.1919      1.00000
      8       2.4166      1.00000
      9       2.6228      1.00000
     10       2.7077      1.00000
     11       2.9076      1.00000
     12       3.0354      1.00000
     13       3.0990      1.00000
     14       3.1570      1.00000
     15       3.2339      1.00000
     16       3.3813      1.00000
     17       3.5864      1.00000
     18       3.6423      1.00000
     19       3.8816      1.00000
     20       4.0444      1.00000
     21       4.3667      1.00000
     22       4.5967      1.00000
     23       5.4766      0.33722
     24       7.1488     -0.00000
     25      13.5027      0.00000
     26      17.2952      0.00000
     27      21.0184      0.00000
     28      21.8013      0.00000
     29      24.0329      0.00000
     30      25.0620      0.00000
     31      25.2895      0.00000
     32      26.1890      0.00000

 k-point   143 :       0.3125    0.3125    0.3125
  band No.  band energies     occupation 
      1       1.2355      1.00000
      2       1.2441      1.00000
      3       1.4422      1.00000
      4       1.4816      1.00000
      5       1.6518      1.00000
      6       1.6535      1.00000
      7       1.6635      1.00000
      8       1.7914      1.00000
      9       2.4202      1.00000
     10       2.4620      1.00000
     11       2.5030      1.00000
     12       2.6096      1.00000
     13       3.4161      1.00000
     14       3.4404      1.00000
     15       3.8478      1.00000
     16       3.9068      1.00000
     17       4.4220      1.00000
     18       4.5401      1.00000
     19       4.6339      1.00000
     20       4.6368      1.00000
     21       9.3333     -0.00000
     22       9.8681     -0.00000
     23      11.2215      0.00000
     24      11.2308      0.00000
     25      11.4563      0.00000
     26      12.1967      0.00000
     27      13.8604      0.00000
     28      14.4107      0.00000
     29      15.7501      0.00000
     30      16.6405      0.00000
     31      17.8811      0.00000
     32      18.0007      0.00000

 k-point   144 :      -0.3750   -0.3125    0.3125
  band No.  band energies     occupation 
      1       1.2355      1.00000
      2       1.2442      1.00000
      3       1.4422      1.00000
      4       1.4816      1.00000
      5       1.6519      1.00000
      6       1.6535      1.00000
      7       1.6635      1.00000
      8       1.7914      1.00000
      9       2.4202      1.00000
     10       2.4620      1.00000
     11       2.5030      1.00000
     12       2.6095      1.00000
     13       3.4161      1.00000
     14       3.4404      1.00000
     15       3.8478      1.00000
     16       3.9068      1.00000
     17       4.4220      1.00000
     18       4.5401      1.00000
     19       4.6339      1.00000
     20       4.6368      1.00000
     21       9.3331     -0.00000
     22       9.8679     -0.00000
     23      11.2216      0.00000
     24      11.2308      0.00000
     25      11.4564      0.00000
     26      12.1968      0.00000
     27      13.8603      0.00000
     28      14.4107      0.00000
     29      15.7502      0.00000
     30      16.6404      0.00000
     31      17.8812      0.00000
     32      18.0009      0.00000

 k-point   145 :       0.4375    0.3125    0.3125
  band No.  band energies     occupation 
      1       1.0414      1.00000
      2       1.1410      1.00000
      3       1.2144      1.00000
      4       1.3628      1.00000
      5       1.4783      1.00000
      6       1.7171      1.00000
      7       1.7843      1.00000
      8       1.9722      1.00000
      9       2.3935      1.00000
     10       2.4856      1.00000
     11       2.5881      1.00000
     12       2.8148      1.00000
     13       3.3076      1.00000
     14       3.4256      1.00000
     15       3.8382      1.00000
     16       3.9626      1.00000
     17       4.3167      1.00000
     18       4.5367      1.00000
     19       4.7280      1.00000
     20       4.7738      1.00001
     21       7.7949     -0.00000
     22       8.3160     -0.00000
     23      10.3773     -0.00000
     24      11.3389      0.00000
     25      12.9881      0.00000
     26      13.2293      0.00000
     27      14.1051      0.00000
     28      14.6141      0.00000
     29      16.2122      0.00000
     30      17.3085      0.00000
     31      18.2701      0.00000
     32      19.4187      0.00000

 k-point   146 :      -0.2500   -0.4375    0.3125
  band No.  band energies     occupation 
      1       1.0414      1.00000
      2       1.1410      1.00000
      3       1.2144      1.00000
      4       1.3628      1.00000
      5       1.4783      1.00000
      6       1.7170      1.00000
      7       1.7843      1.00000
      8       1.9722      1.00000
      9       2.3935      1.00000
     10       2.4856      1.00000
     11       2.5881      1.00000
     12       2.8148      1.00000
     13       3.3076      1.00000
     14       3.4257      1.00000
     15       3.8382      1.00000
     16       3.9626      1.00000
     17       4.3167      1.00000
     18       4.5368      1.00000
     19       4.7281      1.00000
     20       4.7738      1.00001
     21       7.7951     -0.00000
     22       8.3162     -0.00000
     23      10.3774     -0.00000
     24      11.3390      0.00000
     25      12.9880      0.00000
     26      13.2293      0.00000
     27      14.1051      0.00000
     28      14.6139      0.00000
     29      16.2123      0.00000
     30      17.3085      0.00000
     31      18.3273      0.00000
     32      20.0894      0.00000

 k-point   147 :       0.3125    0.2500    0.3125
  band No.  band energies     occupation 
      1       1.0414      1.00000
      2       1.1410      1.00000
      3       1.2144      1.00000
      4       1.3628      1.00000
      5       1.4783      1.00000
      6       1.7170      1.00000
      7       1.7843      1.00000
      8       1.9722      1.00000
      9       2.3935      1.00000
     10       2.4856      1.00000
     11       2.5881      1.00000
     12       2.8148      1.00000
     13       3.3076      1.00000
     14       3.4256      1.00000
     15       3.8382      1.00000
     16       3.9626      1.00000
     17       4.3167      1.00000
     18       4.5368      1.00000
     19       4.7281      1.00000
     20       4.7738      1.00001
     21       7.7951     -0.00000
     22       8.3162     -0.00000
     23      10.3773     -0.00000
     24      11.3387      0.00000
     25      12.9880      0.00000
     26      13.2292      0.00000
     27      14.1052      0.00000
     28      14.6142      0.00000
     29      16.2121      0.00000
     30      17.3083      0.00000
     31      18.2579      0.00000
     32      19.4486      0.00000

 k-point   148 :      -0.4375    0.3125    0.3125
  band No.  band energies     occupation 
      1       0.4071      1.00000
      2       0.5418      1.00000
      3       0.8089      1.00000
      4       1.1455      1.00000
      5       1.2629      1.00000
      6       1.4932      1.00000
      7       2.0025      1.00000
      8       2.3331      1.00000
      9       2.5635      1.00000
     10       2.5929      1.00000
     11       2.9885      1.00000
     12       3.0797      1.00000
     13       3.2455      1.00000
     14       3.4679      1.00000
     15       3.9354      1.00000
     16       4.0823      1.00000
     17       4.2182      1.00000
     18       4.4967      1.00000
     19       4.6557      1.00000
     20       4.7837      1.00002
     21       5.4759      0.33984
     22       5.7124     -0.03263
     23       7.9959     -0.00000
     24      10.3657     -0.00000
     25      13.5011      0.00000
     26      14.1772      0.00000
     27      16.6059      0.00000
     28      16.9666      0.00000
     29      18.3344      0.00000
     30      19.3906      0.00000
     31      19.4990      0.00000
     32      20.5520      0.00000

 k-point   149 :      -0.1250    0.4375    0.3125
  band No.  band energies     occupation 
      1       0.4072      1.00000
      2       0.5419      1.00000
      3       0.8089      1.00000
      4       1.1455      1.00000
      5       1.2629      1.00000
      6       1.4932      1.00000
      7       2.0025      1.00000
      8       2.3331      1.00000
      9       2.5636      1.00000
     10       2.5929      1.00000
     11       2.9885      1.00000
     12       3.0797      1.00000
     13       3.2455      1.00000
     14       3.4679      1.00000
     15       3.9354      1.00000
     16       4.0822      1.00000
     17       4.2182      1.00000
     18       4.4968      1.00000
     19       4.6558      1.00000
     20       4.7837      1.00002
     21       5.4760      0.33943
     22       5.7125     -0.03261
     23       7.9960     -0.00000
     24      10.3658     -0.00000
     25      13.5014      0.00000
     26      14.1775      0.00000
     27      16.6061      0.00000
     28      16.9668      0.00000
     29      18.3341      0.00000
     30      19.3903      0.00000
     31      19.4991      0.00000
     32      20.5636      0.00000

 k-point   150 :       0.3125    0.1250    0.3125
  band No.  band energies     occupation 
      1       0.4071      1.00000
      2       0.5418      1.00000
      3       0.8089      1.00000
      4       1.1455      1.00000
      5       1.2629      1.00000
      6       1.4932      1.00000
      7       2.0024      1.00000
      8       2.3331      1.00000
      9       2.5635      1.00000
     10       2.5929      1.00000
     11       2.9885      1.00000
     12       3.0797      1.00000
     13       3.2455      1.00000
     14       3.4679      1.00000
     15       3.9354      1.00000
     16       4.0822      1.00000
     17       4.2182      1.00000
     18       4.4968      1.00000
     19       4.6558      1.00000
     20       4.7837      1.00002
     21       5.4760      0.33947
     22       5.7125     -0.03262
     23       7.9959     -0.00000
     24      10.3657     -0.00000
     25      13.5010      0.00000
     26      14.1771      0.00000
     27      16.6059      0.00000
     28      16.9665      0.00000
     29      18.3346      0.00000
     30      19.3908      0.00000
     31      19.4989      0.00000
     32      20.5601      0.00000

 k-point   151 :      -0.3125    0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.4741      1.00000
      2      -0.0683      1.00000
      3       0.7690      1.00000
      4       1.1217      1.00000
      5       1.3958      1.00000
      6       1.5041      1.00000
      7       2.1197      1.00000
      8       2.3049      1.00000
      9       2.6663      1.00000
     10       2.8149      1.00000
     11       2.9259      1.00000
     12       3.1676      1.00000
     13       3.2030      1.00000
     14       3.5140      1.00000
     15       3.8173      1.00000
     16       4.0520      1.00000
     17       4.1031      1.00000
     18       4.1450      1.00000
     19       4.2521      1.00000
     20       4.3532      1.00000
     21       4.4548      1.00000
     22       4.6531      1.00000
     23       6.7066     -0.00000
     24       9.1000     -0.00000
     25      14.4068      0.00000
     26      15.7117      0.00000
     27      16.7027      0.00000
     28      18.5440      0.00000
     29      19.5428      0.00000
     30      21.2554      0.00000
     31      22.5416      0.00000
     32      23.7890      0.00000

 k-point   152 :       0.0000    0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.4741      1.00000
      2      -0.0682      1.00000
      3       0.7691      1.00000
      4       1.1217      1.00000
      5       1.3958      1.00000
      6       1.5041      1.00000
      7       2.1197      1.00000
      8       2.3050      1.00000
      9       2.6663      1.00000
     10       2.8149      1.00000
     11       2.9258      1.00000
     12       3.1676      1.00000
     13       3.2029      1.00000
     14       3.5140      1.00000
     15       3.8172      1.00000
     16       4.0520      1.00000
     17       4.1031      1.00000
     18       4.1450      1.00000
     19       4.2520      1.00000
     20       4.3532      1.00000
     21       4.4548      1.00000
     22       4.6531      1.00000
     23       6.7067     -0.00000
     24       9.1001     -0.00000
     25      14.4070      0.00000
     26      15.7121      0.00000
     27      16.7030      0.00000
     28      18.5443      0.00000
     29      19.5431      0.00000
     30      21.2556      0.00000
     31      22.5415      0.00000
     32      23.8335      0.00000

 k-point   153 :       0.4375    0.4375    0.3125
  band No.  band energies     occupation 
      1       0.5643      1.00000
      2       0.6428      1.00000
      3       0.8510      1.00000
      4       1.0280      1.00000
      5       1.1685      1.00000
      6       1.3323      1.00000
      7       2.1633      1.00000
      8       2.2630      1.00000
      9       2.5233      1.00000
     10       2.7964      1.00000
     11       2.9791      1.00000
     12       3.2552      1.00000
     13       3.6728      1.00000
     14       3.7092      1.00000
     15       4.0885      1.00000
     16       4.3584      1.00000
     17       4.5951      1.00000
     18       4.6462      1.00000
     19       4.6692      1.00000
     20       4.8076      1.00004
     21       7.1985     -0.00000
     22       7.6856     -0.00000
     23       8.6597     -0.00000
     24       8.9624     -0.00000
     25      12.7399      0.00000
     26      12.7580      0.00000
     27      15.1366      0.00000
     28      15.2802      0.00000
     29      17.7169      0.00000
     30      18.7812      0.00000
     31      19.6959      0.00000
     32      20.3431      0.00000

 k-point   154 :      -0.1250   -0.4375    0.3125
  band No.  band energies     occupation 
      1       0.5643      1.00000
      2       0.6428      1.00000
      3       0.8511      1.00000
      4       1.0280      1.00000
      5       1.1685      1.00000
      6       1.3322      1.00000
      7       2.1633      1.00000
      8       2.2630      1.00000
      9       2.5233      1.00000
     10       2.7964      1.00000
     11       2.9791      1.00000
     12       3.2553      1.00000
     13       3.6728      1.00000
     14       3.7093      1.00000
     15       4.0885      1.00000
     16       4.3584      1.00000
     17       4.5951      1.00000
     18       4.6462      1.00000
     19       4.6693      1.00000
     20       4.8077      1.00004
     21       7.1986     -0.00000
     22       7.6857     -0.00000
     23       8.6599     -0.00000
     24       8.9625     -0.00000
     25      12.7402      0.00000
     26      12.7583      0.00000
     27      15.1369      0.00000
     28      15.2804      0.00000
     29      17.7163      0.00000
     30      18.7805      0.00000
     31      19.6800      0.00000
     32      20.2174      0.00000

 k-point   155 :      -0.4375    0.4375    0.3125
  band No.  band energies     occupation 
      1       0.3100      1.00000
      2       0.4476      1.00000
      3       0.5605      1.00000
      4       0.8484      1.00000
      5       1.1162      1.00000
      6       1.2090      1.00000
      7       2.1096      1.00000
      8       2.3309      1.00000
      9       2.7672      1.00000
     10       3.1282      1.00000
     11       3.1555      1.00000
     12       3.1869      1.00000
     13       3.8959      1.00000
     14       4.0525      1.00000
     15       4.3280      1.00000
     16       4.4820      1.00000
     17       4.6182      1.00000
     18       4.6660      1.00000
     19       4.7519      1.00001
     20       4.7857      1.00002
     21       5.5036      0.23585
     22       6.0187     -0.00016
     23       7.9041     -0.00000
     24       9.4316     -0.00000
     25      12.5654      0.00000
     26      12.7321      0.00000
     27      14.9555      0.00000
     28      16.3388      0.00000
     29      18.2784      0.00000
     30      20.5503      0.00000
     31      20.9771      0.00000
     32      22.7137      0.00000

 k-point   156 :       0.0000    0.4375    0.3125
  band No.  band energies     occupation 
      1       0.3100      1.00000
      2       0.4476      1.00000
      3       0.5605      1.00000
      4       0.8484      1.00000
      5       1.1162      1.00000
      6       1.2090      1.00000
      7       2.1096      1.00000
      8       2.3309      1.00000
      9       2.7671      1.00000
     10       3.1281      1.00000
     11       3.1556      1.00000
     12       3.1870      1.00000
     13       3.8960      1.00000
     14       4.0525      1.00000
     15       4.3280      1.00000
     16       4.4820      1.00000
     17       4.6182      1.00000
     18       4.6660      1.00000
     19       4.7519      1.00001
     20       4.7857      1.00002
     21       5.5037      0.23549
     22       6.0188     -0.00016
     23       7.9042     -0.00000
     24       9.4318     -0.00000
     25      12.5657      0.00000
     26      12.7324      0.00000
     27      14.9558      0.00000
     28      16.3390      0.00000
     29      18.2786      0.00000
     30      20.5509      0.00000
     31      20.9776      0.00000
     32      22.3939      0.00000

 k-point   157 :       0.0625    0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.6245      1.00000
      2      -2.3366      1.00000
      3       0.2679      1.00000
      4       0.4080      1.00000
      5       2.3703      1.00000
      6       2.4100      1.00000
      7       2.5025      1.00000
      8       2.6573      1.00000
      9       2.8150      1.00000
     10       2.8500      1.00000
     11       2.8834      1.00000
     12       2.9078      1.00000
     13       2.9285      1.00000
     14       3.0061      1.00000
     15       3.0235      1.00000
     16       3.0999      1.00000
     17       3.6749      1.00000
     18       3.7318      1.00000
     19       3.7868      1.00000
     20       3.8130      1.00000
     21       4.4274      1.00000
     22       4.5005      1.00000
     23       5.1210      1.02393
     24       5.4972      0.25881
     25      14.1888      0.00000
     26      15.4276      0.00000
     27      25.2736      0.00000
     28      25.4310      0.00000
     29      25.7821      0.00000
     30      26.1311      0.00000
     31      26.4094      0.00000
     32      27.4312      0.00000

 k-point   158 :       0.1250   -0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.6245      1.00000
      2      -2.3366      1.00000
      3       0.2679      1.00000
      4       0.4080      1.00000
      5       2.3702      1.00000
      6       2.4099      1.00000
      7       2.5024      1.00000
      8       2.6573      1.00000
      9       2.8149      1.00000
     10       2.8500      1.00000
     11       2.8833      1.00000
     12       2.9079      1.00000
     13       2.9286      1.00000
     14       3.0062      1.00000
     15       3.0236      1.00000
     16       3.0999      1.00000
     17       3.6749      1.00000
     18       3.7318      1.00000
     19       3.7868      1.00000
     20       3.8131      1.00000
     21       4.4274      1.00000
     22       4.5005      1.00000
     23       5.1210      1.02392
     24       5.4971      0.25892
     25      14.1888      0.00000
     26      15.4276      0.00000
     27      25.2731      0.00000
     28      25.4334      0.00000
     29      25.7840      0.00000
     30      26.1379      0.00000
     31      26.4196      0.00000
     32      28.4213      0.00000

 k-point   159 :       0.1875    0.0625    0.4375
  band No.  band energies     occupation 
      1      -1.4241      1.00000
      2      -1.1808      1.00000
      3       0.9597      1.00000
      4       1.0685      1.00000
      5       1.7372      1.00000
      6       1.7770      1.00000
      7       2.1764      1.00000
      8       2.2527      1.00000
      9       2.5476      1.00000
     10       2.6029      1.00000
     11       2.9187      1.00000
     12       2.9833      1.00000
     13       3.1411      1.00000
     14       3.2036      1.00000
     15       3.4556      1.00000
     16       3.5117      1.00000
     17       3.7255      1.00000
     18       3.8117      1.00000
     19       3.9550      1.00000
     20       3.9796      1.00000
     21       4.4698      1.00000
     22       4.5499      1.00000
     23       6.3963     -0.00000
     24       7.0401     -0.00000
     25      14.9984      0.00000
     26      16.2829      0.00000
     27      19.8838      0.00000
     28      20.1509      0.00000
     29      23.0314      0.00000
     30      23.2597      0.00000
     31      24.0237      0.00000
     32      24.5886      0.00000

 k-point   160 :       0.2500   -0.1875    0.4375
  band No.  band energies     occupation 
      1      -1.4241      1.00000
      2      -1.1809      1.00000
      3       0.9597      1.00000
      4       1.0684      1.00000
      5       1.7372      1.00000
      6       1.7770      1.00000
      7       2.1764      1.00000
      8       2.2527      1.00000
      9       2.5476      1.00000
     10       2.6029      1.00000
     11       2.9187      1.00000
     12       2.9833      1.00000
     13       3.1411      1.00000
     14       3.2037      1.00000
     15       3.4557      1.00000
     16       3.5118      1.00000
     17       3.7255      1.00000
     18       3.8117      1.00000
     19       3.9550      1.00000
     20       3.9796      1.00000
     21       4.4698      1.00000
     22       4.5499      1.00000
     23       6.3963     -0.00000
     24       7.0401     -0.00000
     25      14.9984      0.00000
     26      16.2829      0.00000
     27      19.8838      0.00000
     28      20.1510      0.00000
     29      23.0310      0.00000
     30      23.2599      0.00000
     31      24.0277      0.00000
     32      24.5808      0.00000

 k-point   161 :       0.0625   -0.2500    0.4375
  band No.  band energies     occupation 
      1      -1.4241      1.00000
      2      -1.1808      1.00000
      3       0.9597      1.00000
      4       1.0685      1.00000
      5       1.7372      1.00000
      6       1.7770      1.00000
      7       2.1764      1.00000
      8       2.2527      1.00000
      9       2.5477      1.00000
     10       2.6030      1.00000
     11       2.9187      1.00000
     12       2.9834      1.00000
     13       3.1410      1.00000
     14       3.2036      1.00000
     15       3.4556      1.00000
     16       3.5117      1.00000
     17       3.7255      1.00000
     18       3.8116      1.00000
     19       3.9549      1.00000
     20       3.9796      1.00000
     21       4.4697      1.00000
     22       4.5499      1.00000
     23       6.3964     -0.00000
     24       7.0402     -0.00000
     25      14.9984      0.00000
     26      16.2829      0.00000
     27      19.8843      0.00000
     28      20.1515      0.00000
     29      23.0307      0.00000
     30      23.2582      0.00000
     31      24.0249      0.00000
     32      24.5783      0.00000

 k-point   162 :       0.3125    0.0625    0.4375
  band No.  band energies     occupation 
      1       0.0185      1.00000
      2       0.1036      1.00000
      3       0.8740      1.00000
      4       1.0055      1.00000
      5       1.3033      1.00000
      6       1.3685      1.00000
      7       2.2181      1.00000
      8       2.3134      1.00000
      9       2.7131      1.00000
     10       2.7499      1.00000
     11       3.0275      1.00000
     12       3.1040      1.00000
     13       3.2911      1.00000
     14       3.4558      1.00000
     15       4.0042      1.00000
     16       4.0610      1.00000
     17       4.2104      1.00000
     18       4.2720      1.00000
     19       4.5105      1.00000
     20       4.6042      1.00000
     21       4.7509      1.00001
     22       4.7682      1.00001
     23       7.9478     -0.00000
     24       8.7737     -0.00000
     25      14.4615      0.00000
     26      14.7319      0.00000
     27      17.0193      0.00000
     28      17.8543      0.00000
     29      19.0620      0.00000
     30      19.4827      0.00000
     31      21.2125      0.00000
     32      21.5756      0.00000

 k-point   163 :       0.3750   -0.3125    0.4375
  band No.  band energies     occupation 
      1       0.0185      1.00000
      2       0.1036      1.00000
      3       0.8740      1.00000
      4       1.0055      1.00000
      5       1.3033      1.00000
      6       1.3685      1.00000
      7       2.2181      1.00000
      8       2.3134      1.00000
      9       2.7131      1.00000
     10       2.7498      1.00000
     11       3.0275      1.00000
     12       3.1040      1.00000
     13       3.2911      1.00000
     14       3.4558      1.00000
     15       4.0042      1.00000
     16       4.0610      1.00000
     17       4.2104      1.00000
     18       4.2720      1.00000
     19       4.5105      1.00000
     20       4.6042      1.00000
     21       4.7509      1.00001
     22       4.7681      1.00001
     23       7.9478     -0.00000
     24       8.7737     -0.00000
     25      14.4615      0.00000
     26      14.7319      0.00000
     27      17.0193      0.00000
     28      17.8543      0.00000
     29      19.0620      0.00000
     30      19.4827      0.00000
     31      21.2119      0.00000
     32      21.5751      0.00000

 k-point   164 :       0.0625   -0.3750    0.4375
  band No.  band energies     occupation 
      1       0.0185      1.00000
      2       0.1037      1.00000
      3       0.8740      1.00000
      4       1.0055      1.00000
      5       1.3033      1.00000
      6       1.3685      1.00000
      7       2.2182      1.00000
      8       2.3134      1.00000
      9       2.7132      1.00000
     10       2.7499      1.00000
     11       3.0275      1.00000
     12       3.1039      1.00000
     13       3.2912      1.00000
     14       3.4558      1.00000
     15       4.0042      1.00000
     16       4.0610      1.00000
     17       4.2104      1.00000
     18       4.2720      1.00000
     19       4.5105      1.00000
     20       4.6042      1.00000
     21       4.7509      1.00001
     22       4.7682      1.00001
     23       7.9479     -0.00000
     24       8.7738     -0.00000
     25      14.4619      0.00000
     26      14.7323      0.00000
     27      17.0194      0.00000
     28      17.8545      0.00000
     29      19.0622      0.00000
     30      19.4830      0.00000
     31      21.2114      0.00000
     32      21.5746      0.00000

 k-point   165 :       0.4375    0.0625    0.4375
  band No.  band energies     occupation 
      1       0.4859      1.00000
      2       0.5842      1.00000
      3       0.5977      1.00000
      4       0.7330      1.00000
      5       1.0865      1.00000
      6       1.1355      1.00000
      7       2.2761      1.00000
      8       2.3222      1.00000
      9       2.7551      1.00000
     10       2.8906      1.00000
     11       3.3747      1.00000
     12       3.4166      1.00000
     13       3.6635      1.00000
     14       3.8223      1.00000
     15       4.2478      1.00000
     16       4.3834      1.00000
     17       4.6612      1.00000
     18       4.6760      1.00000
     19       4.7529      1.00001
     20       4.7767      1.00002
     21       6.4851     -0.00000
     22       6.6526     -0.00000
     23       8.4628     -0.00000
     24       8.7360     -0.00000
     25      12.5443      0.00000
     26      12.7072      0.00000
     27      14.8084      0.00000
     28      15.1894      0.00000
     29      19.6684      0.00000
     30      20.1534      0.00000
     31      20.3283      0.00000
     32      20.5766      0.00000

 k-point   166 :       0.5000   -0.4375    0.4375
  band No.  band energies     occupation 
      1       0.4859      1.00000
      2       0.5842      1.00000
      3       0.5977      1.00000
      4       0.7330      1.00000
      5       1.0865      1.00000
      6       1.1355      1.00000
      7       2.2762      1.00000
      8       2.3222      1.00000
      9       2.7551      1.00000
     10       2.8906      1.00000
     11       3.3747      1.00000
     12       3.4166      1.00000
     13       3.6635      1.00000
     14       3.8223      1.00000
     15       4.2478      1.00000
     16       4.3834      1.00000
     17       4.6613      1.00000
     18       4.6761      1.00000
     19       4.7529      1.00001
     20       4.7767      1.00002
     21       6.4851     -0.00000
     22       6.6526     -0.00000
     23       8.4629     -0.00000
     24       8.7360     -0.00000
     25      12.5443      0.00000
     26      12.7072      0.00000
     27      14.8084      0.00000
     28      15.1894      0.00000
     29      19.6684      0.00000
     30      20.1533      0.00000
     31      20.3263      0.00000
     32      20.5766      0.00000

 k-point   167 :       0.0625    0.5000    0.4375
  band No.  band energies     occupation 
      1       0.4859      1.00000
      2       0.5843      1.00000
      3       0.5977      1.00000
      4       0.7330      1.00000
      5       1.0865      1.00000
      6       1.1355      1.00000
      7       2.2762      1.00000
      8       2.3223      1.00000
      9       2.7550      1.00000
     10       2.8905      1.00000
     11       3.3748      1.00000
     12       3.4167      1.00000
     13       3.6635      1.00000
     14       3.8223      1.00000
     15       4.2477      1.00000
     16       4.3834      1.00000
     17       4.6613      1.00000
     18       4.6761      1.00000
     19       4.7530      1.00001
     20       4.7767      1.00002
     21       6.4852     -0.00000
     22       6.6527     -0.00000
     23       8.4630     -0.00000
     24       8.7362     -0.00000
     25      12.5446      0.00000
     26      12.7075      0.00000
     27      14.8087      0.00000
     28      15.1896      0.00000
     29      19.6685      0.00000
     30      20.1549      0.00000
     31      20.3270      0.00000
     32      20.5779      0.00000

 k-point   168 :      -0.4375    0.0625    0.4375
  band No.  band energies     occupation 
      1       0.3689      1.00000
      2       0.4308      1.00000
      3       0.7080      1.00000
      4       0.8410      1.00000
      5       1.1627      1.00000
      6       1.2197      1.00000
      7       2.2473      1.00000
      8       2.3404      1.00000
      9       2.7911      1.00000
     10       2.8984      1.00000
     11       3.1723      1.00000
     12       3.2303      1.00000
     13       3.5101      1.00000
     14       3.7320      1.00000
     15       4.1833      1.00000
     16       4.3011      1.00000
     17       4.4751      1.00000
     18       4.4965      1.00000
     19       4.6666      1.00000
     20       4.7171      1.00000
     21       5.4441      0.47134
     22       5.5525      0.09104
     23       8.6122     -0.00000
     24       9.3295     -0.00000
     25      12.8661      0.00000
     26      12.9941      0.00000
     27      16.2920      0.00000
     28      16.7743      0.00000
     29      18.6396      0.00000
     30      19.5499      0.00000
     31      20.5062      0.00000
     32      20.8998      0.00000

 k-point   169 :      -0.3750    0.4375    0.4375
  band No.  band energies     occupation 
      1       0.3689      1.00000
      2       0.4308      1.00000
      3       0.7080      1.00000
      4       0.8410      1.00000
      5       1.1627      1.00000
      6       1.2197      1.00000
      7       2.2473      1.00000
      8       2.3404      1.00000
      9       2.7911      1.00000
     10       2.8985      1.00000
     11       3.1723      1.00000
     12       3.2303      1.00000
     13       3.5101      1.00000
     14       3.7320      1.00000
     15       4.1833      1.00000
     16       4.3011      1.00000
     17       4.4751      1.00000
     18       4.4965      1.00000
     19       4.6666      1.00000
     20       4.7172      1.00000
     21       5.4442      0.47099
     22       5.5526      0.09086
     23       8.6122     -0.00000
     24       9.3295     -0.00000
     25      12.8661      0.00000
     26      12.9941      0.00000
     27      16.2920      0.00000
     28      16.7742      0.00000
     29      18.6397      0.00000
     30      19.5500      0.00000
     31      20.5064      0.00000
     32      20.9005      0.00000

 k-point   170 :       0.0625    0.3750    0.4375
  band No.  band energies     occupation 
      1       0.3689      1.00000
      2       0.4309      1.00000
      3       0.7080      1.00000
      4       0.8410      1.00000
      5       1.1627      1.00000
      6       1.2197      1.00000
      7       2.2473      1.00000
      8       2.3404      1.00000
      9       2.7911      1.00000
     10       2.8984      1.00000
     11       3.1724      1.00000
     12       3.2304      1.00000
     13       3.5101      1.00000
     14       3.7321      1.00000
     15       4.1833      1.00000
     16       4.3011      1.00000
     17       4.4751      1.00000
     18       4.4965      1.00000
     19       4.6666      1.00000
     20       4.7172      1.00000
     21       5.4442      0.47085
     22       5.5526      0.09076
     23       8.6123     -0.00000
     24       9.3297     -0.00000
     25      12.8664      0.00000
     26      12.9944      0.00000
     27      16.2923      0.00000
     28      16.7745      0.00000
     29      18.6398      0.00000
     30      19.5500      0.00000
     31      20.5060      0.00000
     32      20.8994      0.00000

 k-point   171 :      -0.3125    0.0625    0.4375
  band No.  band energies     occupation 
      1      -0.6452      1.00000
      2      -0.4643      1.00000
      3       1.0335      1.00000
      4       1.1629      1.00000
      5       1.4867      1.00000
      6       1.5406      1.00000
      7       2.1895      1.00000
      8       2.2052      1.00000
      9       2.5411      1.00000
     10       2.5957      1.00000
     11       3.0572      1.00000
     12       3.0822      1.00000
     13       3.1242      1.00000
     14       3.1701      1.00000
     15       3.7417      1.00000
     16       3.7961      1.00000
     17       3.9397      1.00000
     18       4.0171      1.00000
     19       4.2193      1.00000
     20       4.2704      1.00000
     21       4.5159      1.00000
     22       4.5889      1.00000
     23       7.1412     -0.00000
     24       7.8989     -0.00000
     25      15.5240      0.00000
     26      16.5368      0.00000
     27      17.5337      0.00000
     28      17.8138      0.00000
     29      21.0351      0.00000
     30      21.6128      0.00000
     31      22.2994      0.00000
     32      22.5885      0.00000

 k-point   172 :      -0.2500    0.3125    0.4375
  band No.  band energies     occupation 
      1      -0.6452      1.00000
      2      -0.4643      1.00000
      3       1.0335      1.00000
      4       1.1629      1.00000
      5       1.4866      1.00000
      6       1.5406      1.00000
      7       2.1895      1.00000
      8       2.2052      1.00000
      9       2.5411      1.00000
     10       2.5957      1.00000
     11       3.0572      1.00000
     12       3.0822      1.00000
     13       3.1242      1.00000
     14       3.1701      1.00000
     15       3.7417      1.00000
     16       3.7961      1.00000
     17       3.9397      1.00000
     18       4.0171      1.00000
     19       4.2193      1.00000
     20       4.2704      1.00000
     21       4.5159      1.00000
     22       4.5889      1.00000
     23       7.1412     -0.00000
     24       7.8989     -0.00000
     25      15.5241      0.00000
     26      16.5368      0.00000
     27      17.5337      0.00000
     28      17.8137      0.00000
     29      21.0351      0.00000
     30      21.6128      0.00000
     31      22.2993      0.00000
     32      22.5883      0.00000

 k-point   173 :       0.0625    0.2500    0.4375
  band No.  band energies     occupation 
      1      -0.6452      1.00000
      2      -0.4643      1.00000
      3       1.0335      1.00000
      4       1.1630      1.00000
      5       1.4867      1.00000
      6       1.5406      1.00000
      7       2.1895      1.00000
      8       2.2053      1.00000
      9       2.5412      1.00000
     10       2.5958      1.00000
     11       3.0573      1.00000
     12       3.0822      1.00000
     13       3.1242      1.00000
     14       3.1700      1.00000
     15       3.7417      1.00000
     16       3.7961      1.00000
     17       3.9397      1.00000
     18       4.0171      1.00000
     19       4.2193      1.00000
     20       4.2704      1.00000
     21       4.5159      1.00000
     22       4.5889      1.00000
     23       7.1413     -0.00000
     24       7.8990     -0.00000
     25      15.5242      0.00000
     26      16.5370      0.00000
     27      17.5341      0.00000
     28      17.8141      0.00000
     29      21.0356      0.00000
     30      21.6141      0.00000
     31      22.3194      0.00000
     32      23.0893      0.00000

 k-point   174 :      -0.1875    0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.1201      1.00000
      2      -1.8464      1.00000
      3       0.6116      1.00000
      4       0.7323      1.00000
      5       2.0634      1.00000
      6       2.1253      1.00000
      7       2.3164      1.00000
      8       2.4410      1.00000
      9       2.6896      1.00000
     10       2.7010      1.00000
     11       2.8865      1.00000
     12       2.9343      1.00000
     13       3.0832      1.00000
     14       3.1410      1.00000
     15       3.1717      1.00000
     16       3.2229      1.00000
     17       3.6553      1.00000
     18       3.7249      1.00000
     19       3.8154      1.00000
     20       3.8494      1.00000
     21       4.4460      1.00000
     22       4.5230      1.00000
     23       5.7192     -0.03142
     24       6.2324     -0.00000
     25      14.5075      0.00000
     26      15.7734      0.00000
     27      22.6833      0.00000
     28      22.9268      0.00000
     29      24.4313      0.00000
     30      24.6634      0.00000
     31      26.0793      0.00000
     32      26.9709      0.00000

 k-point   175 :      -0.1250    0.1875    0.4375
  band No.  band energies     occupation 
      1      -2.1200      1.00000
      2      -1.8464      1.00000
      3       0.6116      1.00000
      4       0.7323      1.00000
      5       2.0634      1.00000
      6       2.1253      1.00000
      7       2.3164      1.00000
      8       2.4410      1.00000
      9       2.6897      1.00000
     10       2.7011      1.00000
     11       2.8865      1.00000
     12       2.9343      1.00000
     13       3.0832      1.00000
     14       3.1410      1.00000
     15       3.1717      1.00000
     16       3.2228      1.00000
     17       3.6553      1.00000
     18       3.7249      1.00000
     19       3.8154      1.00000
     20       3.8494      1.00000
     21       4.4460      1.00000
     22       4.5230      1.00000
     23       5.7192     -0.03142
     24       6.2324     -0.00000
     25      14.5075      0.00000
     26      15.7734      0.00000
     27      22.6832      0.00000
     28      22.9267      0.00000
     29      24.4310      0.00000
     30      24.6655      0.00000
     31      26.0019      0.00000
     32      27.0576      0.00000

 k-point   176 :       0.0625    0.1250    0.4375
  band No.  band energies     occupation 
      1      -2.1200      1.00000
      2      -1.8463      1.00000
      3       0.6117      1.00000
      4       0.7323      1.00000
      5       2.0635      1.00000
      6       2.1253      1.00000
      7       2.3164      1.00000
      8       2.4410      1.00000
      9       2.6897      1.00000
     10       2.7011      1.00000
     11       2.8865      1.00000
     12       2.9343      1.00000
     13       3.0831      1.00000
     14       3.1409      1.00000
     15       3.1717      1.00000
     16       3.2228      1.00000
     17       3.6553      1.00000
     18       3.7249      1.00000
     19       3.8153      1.00000
     20       3.8494      1.00000
     21       4.4460      1.00000
     22       4.5230      1.00000
     23       5.7192     -0.03141
     24       6.2325     -0.00000
     25      14.5075      0.00000
     26      15.7734      0.00000
     27      22.6838      0.00000
     28      22.9272      0.00000
     29      24.4301      0.00000
     30      24.6623      0.00000
     31      26.2358      0.00000
     32      27.0281      0.00000

 k-point   177 :      -0.0625    0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.8869      1.00000
      2      -2.5933      1.00000
      3       0.0719      1.00000
      4       0.2231      1.00000
      5       2.4976      1.00000
      6       2.5449      1.00000
      7       2.6655      1.00000
      8       2.7513      1.00000
      9       2.7939      1.00000
     10       2.8126      1.00000
     11       2.8352      1.00000
     12       2.8836      1.00000
     13       2.9153      1.00000
     14       2.9408      1.00000
     15       3.0564      1.00000
     16       3.3850      1.00000
     17       3.7265      1.00000
     18       3.7290      1.00000
     19       3.7946      1.00000
     20       3.8147      1.00000
     21       4.4146      1.00000
     22       4.4865      1.00000
     23       4.7023      1.00000
     24       4.9502      1.00154
     25      14.0357      0.00000
     26      15.2573      0.00000
     27      25.6160      0.00000
     28      26.7625      0.00000
     29      26.8700      0.00000
     30      27.2175      0.00000
     31      28.5187      0.00000
     32      28.9244      0.00000

 k-point   178 :       0.0000    0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.8869      1.00000
      2      -2.5933      1.00000
      3       0.0719      1.00000
      4       0.2231      1.00000
      5       2.4976      1.00000
      6       2.5450      1.00000
      7       2.6656      1.00000
      8       2.7514      1.00000
      9       2.7938      1.00000
     10       2.8124      1.00000
     11       2.8353      1.00000
     12       2.8837      1.00000
     13       2.9152      1.00000
     14       2.9407      1.00000
     15       3.0565      1.00000
     16       3.3850      1.00000
     17       3.7265      1.00000
     18       3.7291      1.00000
     19       3.7946      1.00000
     20       3.8147      1.00000
     21       4.4146      1.00000
     22       4.4865      1.00000
     23       4.7024      1.00000
     24       4.9502      1.00154
     25      14.0357      0.00000
     26      15.2573      0.00000
     27      25.6159      0.00000
     28      26.7809      0.00000
     29      26.8812      0.00000
     30      27.1589      0.00000
     31      28.7456      0.00000
     32      29.1416      0.00000

 k-point   179 :       0.1875    0.1875    0.4375
  band No.  band energies     occupation 
      1      -0.0832      1.00000
      2       0.0556      1.00000
      3       1.1718      1.00000
      4       1.2670      1.00000
      5       1.6369      1.00000
      6       1.7007      1.00000
      7       1.8741      1.00000
      8       1.9427      1.00000
      9       2.4171      1.00000
     10       2.4321      1.00000
     11       2.8233      1.00000
     12       2.8273      1.00000
     13       3.1865      1.00000
     14       3.2822      1.00000
     15       3.5993      1.00000
     16       3.7001      1.00000
     17       4.1133      1.00000
     18       4.2446      1.00000
     19       4.6257      1.00000
     20       4.6401      1.00000
     21       4.8386      1.00010
     22       4.8824      1.00031
     23       7.8103     -0.00000
     24       8.6026     -0.00000
     25      16.0913      0.00000
     26      17.0063      0.00000
     27      17.6254      0.00000
     28      17.7079      0.00000
     29      18.2630      0.00000
     30      18.5645      0.00000
     31      21.8597      0.00000
     32      22.0254      0.00000

 k-point   180 :       0.3750   -0.1875    0.4375
  band No.  band energies     occupation 
      1      -0.0833      1.00000
      2       0.0556      1.00000
      3       1.1718      1.00000
      4       1.2670      1.00000
      5       1.6369      1.00000
      6       1.7007      1.00000
      7       1.8741      1.00000
      8       1.9427      1.00000
      9       2.4171      1.00000
     10       2.4321      1.00000
     11       2.8233      1.00000
     12       2.8273      1.00000
     13       3.1865      1.00000
     14       3.2822      1.00000
     15       3.5993      1.00000
     16       3.7001      1.00000
     17       4.1133      1.00000
     18       4.2446      1.00000
     19       4.6257      1.00000
     20       4.6401      1.00000
     21       4.8386      1.00010
     22       4.8824      1.00031
     23       7.8103     -0.00000
     24       8.6025     -0.00000
     25      16.0912      0.00000
     26      17.0062      0.00000
     27      17.6254      0.00000
     28      17.7079      0.00000
     29      18.2629      0.00000
     30      18.5644      0.00000
     31      21.9689      0.00000
     32      22.1448      0.00000

 k-point   181 :       0.3125    0.1875    0.4375
  band No.  band energies     occupation 
      1       0.8350      1.00000
      2       0.9018      1.00000
      3       0.9889      1.00000
      4       1.0817      1.00000
      5       1.4107      1.00000
      6       1.5064      1.00000
      7       2.0212      1.00000
      8       2.1455      1.00000
      9       2.5100      1.00000
     10       2.5554      1.00000
     11       2.8335      1.00000
     12       2.9481      1.00000
     13       3.2455      1.00000
     14       3.3271      1.00000
     15       3.9149      1.00000
     16       3.9621      1.00000
     17       4.3297      1.00000
     18       4.4359      1.00000
     19       4.8081      1.00004
     20       4.8379      1.00009
     21       6.5773     -0.00000
     22       6.7026     -0.00000
     23       9.7664     -0.00000
     24      10.4353     -0.00000
     25      13.2263      0.00000
     26      13.3640      0.00000
     27      16.0283      0.00000
     28      16.2925      0.00000
     29      17.1182      0.00000
     30      17.6205      0.00000
     31      19.3651      0.00000
     32      20.1540      0.00000

 k-point   182 :       0.5000   -0.3125    0.4375
  band No.  band energies     occupation 
      1       0.8350      1.00000
      2       0.9018      1.00000
      3       0.9889      1.00000
      4       1.0818      1.00000
      5       1.4107      1.00000
      6       1.5064      1.00000
      7       2.0213      1.00000
      8       2.1455      1.00000
      9       2.5099      1.00000
     10       2.5553      1.00000
     11       2.8335      1.00000
     12       2.9481      1.00000
     13       3.2455      1.00000
     14       3.3272      1.00000
     15       3.9149      1.00000
     16       3.9622      1.00000
     17       4.3297      1.00000
     18       4.4359      1.00000
     19       4.8080      1.00004
     20       4.8378      1.00009
     21       6.5772     -0.00000
     22       6.7025     -0.00000
     23       9.7663     -0.00000
     24      10.4353     -0.00000
     25      13.2264      0.00000
     26      13.3641      0.00000
     27      16.0282      0.00000
     28      16.2925      0.00000
     29      17.1183      0.00000
     30      17.6206      0.00000
     31      19.3524      0.00000
     32      20.3665      0.00000

 k-point   183 :       0.1875    0.5000    0.4375
  band No.  band energies     occupation 
      1       0.8350      1.00000
      2       0.9018      1.00000
      3       0.9889      1.00000
      4       1.0817      1.00000
      5       1.4107      1.00000
      6       1.5064      1.00000
      7       2.0213      1.00000
      8       2.1455      1.00000
      9       2.5099      1.00000
     10       2.5554      1.00000
     11       2.8335      1.00000
     12       2.9481      1.00000
     13       3.2455      1.00000
     14       3.3272      1.00000
     15       3.9149      1.00000
     16       3.9622      1.00000
     17       4.3297      1.00000
     18       4.4359      1.00000
     19       4.8081      1.00004
     20       4.8378      1.00009
     21       6.5774     -0.00000
     22       6.7026     -0.00000
     23       9.7665     -0.00000
     24      10.4354     -0.00000
     25      13.2266      0.00000
     26      13.3643      0.00000
     27      16.0279      0.00000
     28      16.2922      0.00000
     29      17.1184      0.00000
     30      17.6207      0.00000
     31      19.3531      0.00000
     32      20.1341      0.00000

 k-point   184 :       0.4375    0.1875    0.4375
  band No.  band energies     occupation 
      1       0.8686      1.00000
      2       0.9556      1.00000
      3       1.0124      1.00000
      4       1.1146      1.00000
      5       1.3243      1.00000
      6       1.4148      1.00000
      7       2.1580      1.00000
      8       2.2482      1.00000
      9       2.4426      1.00000
     10       2.5108      1.00000
     11       2.8606      1.00000
     12       3.0421      1.00000
     13       3.3387      1.00000
     14       3.4178      1.00000
     15       4.0416      1.00000
     16       4.1016      1.00000
     17       4.4746      1.00000
     18       4.5214      1.00000
     19       4.7336      1.00000
     20       4.7756      1.00002
     21       7.7963     -0.00000
     22       7.9450     -0.00000
     23       9.7142     -0.00000
     24       9.8561     -0.00000
     25      12.9213      0.00000
     26      13.1904      0.00000
     27      14.9602      0.00000
     28      15.3314      0.00000
     29      16.3175      0.00000
     30      16.5530      0.00000
     31      20.1170      0.00000
     32      20.5821      0.00000

 k-point   185 :      -0.3750   -0.4375    0.4375
  band No.  band energies     occupation 
      1       0.8686      1.00000
      2       0.9556      1.00000
      3       1.0124      1.00000
      4       1.1146      1.00000
      5       1.3243      1.00000
      6       1.4148      1.00000
      7       2.1580      1.00000
      8       2.2482      1.00000
      9       2.4426      1.00000
     10       2.5108      1.00000
     11       2.8606      1.00000
     12       3.0421      1.00000
     13       3.3387      1.00000
     14       3.4178      1.00000
     15       4.0416      1.00000
     16       4.1016      1.00000
     17       4.4746      1.00000
     18       4.5214      1.00000
     19       4.7337      1.00000
     20       4.7757      1.00002
     21       7.7965     -0.00000
     22       7.9451     -0.00000
     23       9.7141     -0.00000
     24       9.8560     -0.00000
     25      12.9213      0.00000
     26      13.1904      0.00000
     27      14.9602      0.00000
     28      15.3314      0.00000
     29      16.3175      0.00000
     30      16.5531      0.00000
     31      20.1666      0.00000
     32      21.1214      0.00000

 k-point   186 :       0.1875    0.3750    0.4375
  band No.  band energies     occupation 
      1       0.8686      1.00000
      2       0.9556      1.00000
      3       1.0124      1.00000
      4       1.1146      1.00000
      5       1.3243      1.00000
      6       1.4148      1.00000
      7       2.1580      1.00000
      8       2.2482      1.00000
      9       2.4426      1.00000
     10       2.5108      1.00000
     11       2.8606      1.00000
     12       3.0421      1.00000
     13       3.3387      1.00000
     14       3.4179      1.00000
     15       4.0416      1.00000
     16       4.1016      1.00000
     17       4.4746      1.00000
     18       4.5215      1.00000
     19       4.7337      1.00000
     20       4.7757      1.00002
     21       7.7965     -0.00000
     22       7.9452     -0.00000
     23       9.7143     -0.00000
     24       9.8562     -0.00000
     25      12.9215      0.00000
     26      13.1906      0.00000
     27      14.9602      0.00000
     28      15.3314      0.00000
     29      16.3173      0.00000
     30      16.5528      0.00000
     31      20.2875      0.00000
     32      20.9131      0.00000

 k-point   187 :      -0.4375    0.1875    0.4375
  band No.  band energies     occupation 
      1       0.5361      1.00000
      2       0.5863      1.00000
      3       1.0658      1.00000
      4       1.1351      1.00000
      5       1.5613      1.00000
      6       1.6602      1.00000
      7       1.8895      1.00000
      8       1.9835      1.00000
      9       2.4831      1.00000
     10       2.5305      1.00000
     11       2.8142      1.00000
     12       2.8595      1.00000
     13       3.1701      1.00000
     14       3.2413      1.00000
     15       3.7329      1.00000
     16       3.8005      1.00000
     17       4.2352      1.00000
     18       4.3732      1.00000
     19       4.7640      1.00001
     20       4.7861      1.00002
     21       5.5730      0.04784
     22       5.6464     -0.02925
     23       8.7968     -0.00000
     24       9.6078     -0.00000
     25      15.0075      0.00000
     26      15.2580      0.00000
     27      16.6032      0.00000
     28      16.9068      0.00000
     29      17.8834      0.00000
     30      18.6447      0.00000
     31      19.7186      0.00000
     32      20.9805      0.00000

 k-point   188 :      -0.2500    0.4375    0.4375
  band No.  band energies     occupation 
      1       0.5361      1.00000
      2       0.5863      1.00000
      3       1.0658      1.00000
      4       1.1351      1.00000
      5       1.5613      1.00000
      6       1.6602      1.00000
      7       1.8895      1.00000
      8       1.9834      1.00000
      9       2.4831      1.00000
     10       2.5305      1.00000
     11       2.8143      1.00000
     12       2.8596      1.00000
     13       3.1701      1.00000
     14       3.2413      1.00000
     15       3.7329      1.00000
     16       3.8005      1.00000
     17       4.2352      1.00000
     18       4.3732      1.00000
     19       4.7640      1.00001
     20       4.7861      1.00002
     21       5.5731      0.04766
     22       5.6465     -0.02928
     23       8.7968     -0.00000
     24       9.6079     -0.00000
     25      15.0073      0.00000
     26      15.2578      0.00000
     27      16.6034      0.00000
     28      16.9070      0.00000
     29      17.8835      0.00000
     30      18.6427      0.00000
     31      19.7698      0.00000
     32      20.4298      0.00000

 k-point   189 :       0.1875    0.2500    0.4375
  band No.  band energies     occupation 
      1       0.5361      1.00000
      2       0.5863      1.00000
      3       1.0658      1.00000
      4       1.1351      1.00000
      5       1.5613      1.00000
      6       1.6602      1.00000
      7       1.8895      1.00000
      8       1.9835      1.00000
      9       2.4831      1.00000
     10       2.5305      1.00000
     11       2.8143      1.00000
     12       2.8596      1.00000
     13       3.1701      1.00000
     14       3.2413      1.00000
     15       3.7329      1.00000
     16       3.8005      1.00000
     17       4.2352      1.00000
     18       4.3732      1.00000
     19       4.7640      1.00001
     20       4.7861      1.00002
     21       5.5731      0.04766
     22       5.6465     -0.02928
     23       8.7969     -0.00000
     24       9.6079     -0.00000
     25      15.0078      0.00000
     26      15.2582      0.00000
     27      16.6030      0.00000
     28      16.9066      0.00000
     29      17.8838      0.00000
     30      18.6484      0.00000
     31      19.8875      0.00000
     32      20.5660      0.00000

 k-point   190 :      -0.3125    0.1875    0.4375
  band No.  band energies     occupation 
      1      -0.7933      1.00000
      2      -0.5888      1.00000
      3       1.1751      1.00000
      4       1.3093      1.00000
      5       1.5676      1.00000
      6       1.6239      1.00000
      7       2.0325      1.00000
      8       2.1082      1.00000
      9       2.4225      1.00000
     10       2.4715      1.00000
     11       2.8681      1.00000
     12       2.8982      1.00000
     13       3.1974      1.00000
     14       3.2912      1.00000
     15       3.5455      1.00000
     16       3.6452      1.00000
     17       3.8951      1.00000
     18       3.9948      1.00000
     19       4.2820      1.00000
     20       4.3161      1.00000
     21       4.5148      1.00000
     22       4.5977      1.00000
     23       7.0100     -0.00000
     24       7.7383     -0.00000
     25      15.5103      0.00000
     26      16.7734      0.00000
     27      18.7340      0.00000
     28      18.9881      0.00000
     29      20.3929      0.00000
     30      20.6647      0.00000
     31      22.9065      0.00000
     32      23.5123      0.00000

 k-point   191 :      -0.1250    0.3125    0.4375
  band No.  band energies     occupation 
      1      -0.7933      1.00000
      2      -0.5887      1.00000
      3       1.1751      1.00000
      4       1.3093      1.00000
      5       1.5676      1.00000
      6       1.6239      1.00000
      7       2.0325      1.00000
      8       2.1082      1.00000
      9       2.4225      1.00000
     10       2.4715      1.00000
     11       2.8682      1.00000
     12       2.8982      1.00000
     13       3.1974      1.00000
     14       3.2911      1.00000
     15       3.5455      1.00000
     16       3.6451      1.00000
     17       3.8951      1.00000
     18       3.9948      1.00000
     19       4.2820      1.00000
     20       4.3161      1.00000
     21       4.5148      1.00000
     22       4.5977      1.00000
     23       7.0100     -0.00000
     24       7.7384     -0.00000
     25      15.5104      0.00000
     26      16.7735      0.00000
     27      18.7344      0.00000
     28      18.9885      0.00000
     29      20.3927      0.00000
     30      20.6645      0.00000
     31      22.7465      0.00000
     32      23.7553      0.00000

 k-point   192 :       0.1875    0.1250    0.4375
  band No.  band energies     occupation 
      1      -0.7933      1.00000
      2      -0.5887      1.00000
      3       1.1751      1.00000
      4       1.3093      1.00000
      5       1.5676      1.00000
      6       1.6239      1.00000
      7       2.0325      1.00000
      8       2.1082      1.00000
      9       2.4225      1.00000
     10       2.4715      1.00000
     11       2.8682      1.00000
     12       2.8982      1.00000
     13       3.1974      1.00000
     14       3.2912      1.00000
     15       3.5455      1.00000
     16       3.6451      1.00000
     17       3.8951      1.00000
     18       3.9948      1.00000
     19       4.2820      1.00000
     20       4.3161      1.00000
     21       4.5148      1.00000
     22       4.5977      1.00000
     23       7.0100     -0.00000
     24       7.7383     -0.00000
     25      15.5104      0.00000
     26      16.7734      0.00000
     27      18.7339      0.00000
     28      18.9880      0.00000
     29      20.3932      0.00000
     30      20.6650      0.00000
     31      22.7323      0.00000
     32      23.4666      0.00000

 k-point   193 :      -0.1875    0.1875    0.4375
  band No.  band energies     occupation 
      1      -1.8817      1.00000
      2      -1.6174      1.00000
      3       0.7373      1.00000
      4       0.8510      1.00000
      5       1.9298      1.00000
      6       1.9917      1.00000
      7       2.2689      1.00000
      8       2.3614      1.00000
      9       2.6650      1.00000
     10       2.7054      1.00000
     11       2.9252      1.00000
     12       3.0015      1.00000
     13       3.0727      1.00000
     14       3.1200      1.00000
     15       3.2623      1.00000
     16       3.3205      1.00000
     17       3.7215      1.00000
     18       3.7266      1.00000
     19       3.8067      1.00000
     20       3.8734      1.00000
     21       4.4538      1.00000
     22       4.5326      1.00000
     23       5.9571     -0.00073
     24       6.5212     -0.00000
     25      14.6664      0.00000
     26      15.9416      0.00000
     27      21.2155      0.00000
     28      21.4773      0.00000
     29      24.7201      0.00000
     30      25.3831      0.00000
     31      25.8934      0.00000
     32      26.4184      0.00000

 k-point   194 :       0.0000    0.1875    0.4375
  band No.  band energies     occupation 
      1      -1.8817      1.00000
      2      -1.6174      1.00000
      3       0.7373      1.00000
      4       0.8510      1.00000
      5       1.9298      1.00000
      6       1.9917      1.00000
      7       2.2690      1.00000
      8       2.3615      1.00000
      9       2.6651      1.00000
     10       2.7054      1.00000
     11       2.9252      1.00000
     12       3.0015      1.00000
     13       3.0726      1.00000
     14       3.1199      1.00000
     15       3.2622      1.00000
     16       3.3204      1.00000
     17       3.7216      1.00000
     18       3.7266      1.00000
     19       3.8066      1.00000
     20       3.8734      1.00000
     21       4.4538      1.00000
     22       4.5325      1.00000
     23       5.9572     -0.00073
     24       6.5212     -0.00000
     25      14.6664      0.00000
     26      15.9416      0.00000
     27      21.2160      0.00000
     28      21.4779      0.00000
     29      24.7167      0.00000
     30      25.4703      0.00000
     31      25.7378      0.00000
     32      26.2234      0.00000

 k-point   195 :       0.3125    0.3125    0.4375
  band No.  band energies     occupation 
      1       1.2291      1.00000
      2       1.2317      1.00000
      3       1.4621      1.00000
      4       1.4756      1.00000
      5       1.6575      1.00000
      6       1.6592      1.00000
      7       1.6975      1.00000
      8       1.7438      1.00000
      9       2.4760      1.00000
     10       2.4766      1.00000
     11       2.5078      1.00000
     12       2.5585      1.00000
     13       3.4210      1.00000
     14       3.4299      1.00000
     15       3.8339      1.00000
     16       3.8547      1.00000
     17       4.4645      1.00000
     18       4.5056      1.00000
     19       4.6616      1.00000
     20       4.6618      1.00000
     21       9.4637     -0.00000
     22       9.6425     -0.00000
     23      11.2443      0.00000
     24      11.2508      0.00000
     25      11.6966      0.00000
     26      11.9394      0.00000
     27      14.0926      0.00000
     28      14.3382      0.00000
     29      16.2008      0.00000
     30      16.4837      0.00000
     31      17.3866      0.00000
     32      17.4544      0.00000

 k-point   196 :      -0.3750   -0.3125    0.4375
  band No.  band energies     occupation 
      1       1.2291      1.00000
      2       1.2317      1.00000
      3       1.4621      1.00000
      4       1.4756      1.00000
      5       1.6575      1.00000
      6       1.6592      1.00000
      7       1.6976      1.00000
      8       1.7438      1.00000
      9       2.4761      1.00000
     10       2.4766      1.00000
     11       2.5078      1.00000
     12       2.5585      1.00000
     13       3.4210      1.00000
     14       3.4299      1.00000
     15       3.8339      1.00000
     16       3.8547      1.00000
     17       4.4645      1.00000
     18       4.5056      1.00000
     19       4.6616      1.00000
     20       4.6618      1.00000
     21       9.4634     -0.00000
     22       9.6422     -0.00000
     23      11.2444      0.00000
     24      11.2509      0.00000
     25      11.6967      0.00000
     26      11.9395      0.00000
     27      14.0925      0.00000
     28      14.3381      0.00000
     29      16.2008      0.00000
     30      16.4837      0.00000
     31      17.3868      0.00000
     32      17.4545      0.00000

 k-point   197 :       0.4375    0.3125    0.4375
  band No.  band energies     occupation 
      1       1.0794      1.00000
      2       1.1227      1.00000
      3       1.2273      1.00000
      4       1.2879      1.00000
      5       1.5509      1.00000
      6       1.6412      1.00000
      7       1.8331      1.00000
      8       1.9102      1.00000
      9       2.4964      1.00000
     10       2.5319      1.00000
     11       2.6211      1.00000
     12       2.7207      1.00000
     13       3.3306      1.00000
     14       3.3718      1.00000
     15       3.8555      1.00000
     16       3.8965      1.00000
     17       4.3922      1.00000
     18       4.4690      1.00000
     19       4.7663      1.00001
     20       4.7826      1.00002
     21       7.9116     -0.00000
     22       8.0828     -0.00000
     23      10.8317     -0.00000
     24      11.1681      0.00000
     25      12.9366      0.00000
     26      13.0248      0.00000
     27      14.1734      0.00000
     28      14.3519      0.00000
     29      16.6332      0.00000
     30      17.1344      0.00000
     31      18.4489      0.00000
     32      19.0345      0.00000

 k-point   198 :      -0.2500   -0.4375    0.4375
  band No.  band energies     occupation 
      1       1.0794      1.00000
      2       1.1226      1.00000
      3       1.2273      1.00000
      4       1.2879      1.00000
      5       1.5509      1.00000
      6       1.6411      1.00000
      7       1.8331      1.00000
      8       1.9102      1.00000
      9       2.4965      1.00000
     10       2.5319      1.00000
     11       2.6212      1.00000
     12       2.7208      1.00000
     13       3.3306      1.00000
     14       3.3718      1.00000
     15       3.8555      1.00000
     16       3.8965      1.00000
     17       4.3922      1.00000
     18       4.4690      1.00000
     19       4.7663      1.00001
     20       4.7826      1.00002
     21       7.9118     -0.00000
     22       8.0829     -0.00000
     23      10.8318     -0.00000
     24      11.1682      0.00000
     25      12.9367      0.00000
     26      13.0249      0.00000
     27      14.1733      0.00000
     28      14.3517      0.00000
     29      16.6333      0.00000
     30      17.1345      0.00000
     31      18.4469      0.00000
     32      19.0291      0.00000

 k-point   199 :       0.3125    0.2500    0.4375
  band No.  band energies     occupation 
      1       1.0794      1.00000
      2       1.1226      1.00000
      3       1.2273      1.00000
      4       1.2879      1.00000
      5       1.5509      1.00000
      6       1.6412      1.00000
      7       1.8331      1.00000
      8       1.9102      1.00000
      9       2.4965      1.00000
     10       2.5319      1.00000
     11       2.6212      1.00000
     12       2.7207      1.00000
     13       3.3306      1.00000
     14       3.3718      1.00000
     15       3.8555      1.00000
     16       3.8965      1.00000
     17       4.3922      1.00000
     18       4.4690      1.00000
     19       4.7663      1.00001
     20       4.7826      1.00002
     21       7.9118     -0.00000
     22       8.0829     -0.00000
     23      10.8316     -0.00000
     24      11.1680      0.00000
     25      12.9366      0.00000
     26      13.0247      0.00000
     27      14.1735      0.00000
     28      14.3520      0.00000
     29      16.6330      0.00000
     30      17.1342      0.00000
     31      18.4476      0.00000
     32      19.0304      0.00000

 k-point   200 :      -0.4375    0.3125    0.4375
  band No.  band energies     occupation 
      1       0.4453      1.00000
      2       0.4947      1.00000
      3       0.8997      1.00000
      4       1.0194      1.00000
      5       1.3147      1.00000
      6       1.3976      1.00000
      7       2.1559      1.00000
      8       2.2820      1.00000
      9       2.5983      1.00000
     10       2.6176      1.00000
     11       3.0248      1.00000
     12       3.0938      1.00000
     13       3.2327      1.00000
     14       3.3523      1.00000
     15       3.9832      1.00000
     16       4.0252      1.00000
     17       4.2748      1.00000
     18       4.3837      1.00000
     19       4.7112      1.00000
     20       4.7611      1.00001
     21       5.5117      0.20790
     22       5.5817      0.03274
     23       8.7347     -0.00000
     24       9.5311     -0.00000
     25      13.7125      0.00000
     26      13.9423      0.00000
     27      17.3779      0.00000
     28      17.4773      0.00000
     29      18.3525      0.00000
     30      18.7926      0.00000
     31      19.2751      0.00000
     32      19.6974      0.00000

 k-point   201 :      -0.1250    0.4375    0.4375
  band No.  band energies     occupation 
      1       0.4453      1.00000
      2       0.4948      1.00000
      3       0.8997      1.00000
      4       1.0194      1.00000
      5       1.3147      1.00000
      6       1.3976      1.00000
      7       2.1559      1.00000
      8       2.2820      1.00000
      9       2.5983      1.00000
     10       2.6177      1.00000
     11       3.0248      1.00000
     12       3.0938      1.00000
     13       3.2327      1.00000
     14       3.3523      1.00000
     15       3.9832      1.00000
     16       4.0252      1.00000
     17       4.2748      1.00000
     18       4.3838      1.00000
     19       4.7112      1.00000
     20       4.7611      1.00001
     21       5.5118      0.20755
     22       5.5818      0.03257
     23       8.7348     -0.00000
     24       9.5312     -0.00000
     25      13.7128      0.00000
     26      13.9426      0.00000
     27      17.3781      0.00000
     28      17.4774      0.00000
     29      18.3523      0.00000
     30      18.7923      0.00000
     31      19.2750      0.00000
     32      19.6974      0.00000

 k-point   202 :       0.3125    0.1250    0.4375
  band No.  band energies     occupation 
      1       0.4453      1.00000
      2       0.4947      1.00000
      3       0.8997      1.00000
      4       1.0194      1.00000
      5       1.3147      1.00000
      6       1.3976      1.00000
      7       2.1559      1.00000
      8       2.2820      1.00000
      9       2.5983      1.00000
     10       2.6177      1.00000
     11       3.0249      1.00000
     12       3.0938      1.00000
     13       3.2327      1.00000
     14       3.3522      1.00000
     15       3.9832      1.00000
     16       4.0251      1.00000
     17       4.2748      1.00000
     18       4.3838      1.00000
     19       4.7112      1.00000
     20       4.7611      1.00001
     21       5.5118      0.20759
     22       5.5817      0.03260
     23       8.7347     -0.00000
     24       9.5311     -0.00000
     25      13.7124      0.00000
     26      13.9422      0.00000
     27      17.3778      0.00000
     28      17.4773      0.00000
     29      18.3525      0.00000
     30      18.7926      0.00000
     31      19.2752      0.00000
     32      19.6976      0.00000

 k-point   203 :      -0.3125    0.3125    0.4375
  band No.  band energies     occupation 
      1      -0.3639      1.00000
      2      -0.2261      1.00000
      3       0.9168      1.00000
      4       1.0473      1.00000
      5       1.3757      1.00000
      6       1.4277      1.00000
      7       2.2376      1.00000
      8       2.3031      1.00000
      9       2.6985      1.00000
     10       2.7536      1.00000
     11       2.9989      1.00000
     12       3.0924      1.00000
     13       3.2653      1.00000
     14       3.4051      1.00000
     15       3.9086      1.00000
     16       3.9852      1.00000
     17       4.1262      1.00000
     18       4.1828      1.00000
     19       4.2019      1.00000
     20       4.2215      1.00000
     21       4.5222      1.00000
     22       4.5912      1.00000
     23       7.4345     -0.00000
     24       8.2350     -0.00000
     25      15.2407      0.00000
     26      15.6653      0.00000
     27      16.8697      0.00000
     28      17.6769      0.00000
     29      19.8803      0.00000
     30      20.5369      0.00000
     31      22.8568      0.00000
     32      23.2794      0.00000

 k-point   204 :       0.0000    0.3125    0.4375
  band No.  band energies     occupation 
      1      -0.3638      1.00000
      2      -0.2261      1.00000
      3       0.9168      1.00000
      4       1.0473      1.00000
      5       1.3757      1.00000
      6       1.4278      1.00000
      7       2.2377      1.00000
      8       2.3032      1.00000
      9       2.6986      1.00000
     10       2.7536      1.00000
     11       2.9988      1.00000
     12       3.0923      1.00000
     13       3.2654      1.00000
     14       3.4051      1.00000
     15       3.9085      1.00000
     16       3.9851      1.00000
     17       4.1262      1.00000
     18       4.1828      1.00000
     19       4.2019      1.00000
     20       4.2215      1.00000
     21       4.5221      1.00000
     22       4.5912      1.00000
     23       7.4346     -0.00000
     24       8.2351     -0.00000
     25      15.2409      0.00000
     26      15.6656      0.00000
     27      16.8700      0.00000
     28      17.6771      0.00000
     29      19.8806      0.00000
     30      20.5373      0.00000
     31      22.8569      0.00000
     32      23.2707      0.00000

 k-point   205 :       0.4375    0.4375    0.4375
  band No.  band energies     occupation 
      1       0.6557      1.00000
      2       0.7406      1.00000
      3       0.7740      1.00000
      4       0.8840      1.00000
      5       1.1660      1.00000
      6       1.2338      1.00000
      7       2.3409      1.00000
      8       2.3503      1.00000
      9       2.5162      1.00000
     10       2.6712      1.00000
     11       3.1594      1.00000
     12       3.3265      1.00000
     13       3.5096      1.00000
     14       3.5509      1.00000
     15       4.1993      1.00000
     16       4.2898      1.00000
     17       4.6110      1.00000
     18       4.6277      1.00000
     19       4.7098      1.00000
     20       4.7621      1.00001
     21       7.3511     -0.00000
     22       7.5159     -0.00000
     23       8.7882     -0.00000
     24       8.8893     -0.00000
     25      12.9001      0.00000
     26      12.9107      0.00000
     27      14.8193      0.00000
     28      14.8691      0.00000
     29      18.0257      0.00000
     30      18.3889      0.00000
     31      20.4468      0.00000
     32      20.7158      0.00000

 k-point   206 :      -0.1250   -0.4375    0.4375
  band No.  band energies     occupation 
      1       0.6557      1.00000
      2       0.7406      1.00000
      3       0.7740      1.00000
      4       0.8840      1.00000
      5       1.1660      1.00000
      6       1.2338      1.00000
      7       2.3409      1.00000
      8       2.3503      1.00000
      9       2.5161      1.00000
     10       2.6712      1.00000
     11       3.1595      1.00000
     12       3.3266      1.00000
     13       3.5097      1.00000
     14       3.5509      1.00000
     15       4.1993      1.00000
     16       4.2898      1.00000
     17       4.6110      1.00000
     18       4.6277      1.00000
     19       4.7098      1.00000
     20       4.7621      1.00001
     21       7.3513     -0.00000
     22       7.5161     -0.00000
     23       8.7883     -0.00000
     24       8.8894     -0.00000
     25      12.9003      0.00000
     26      12.9110      0.00000
     27      14.8195      0.00000
     28      14.8693      0.00000
     29      18.0252      0.00000
     30      18.3884      0.00000
     31      20.4434      0.00000
     32      20.7160      0.00000

 k-point   207 :      -0.4375    0.4375    0.4375
  band No.  band energies     occupation 
      1       0.3780      1.00000
      2       0.4586      1.00000
      3       0.5927      1.00000
      4       0.7263      1.00000
      5       1.0863      1.00000
      6       1.1310      1.00000
      7       2.2522      1.00000
      8       2.3187      1.00000
      9       2.8609      1.00000
     10       2.9823      1.00000
     11       3.3217      1.00000
     12       3.4378      1.00000
     13       3.6806      1.00000
     14       3.9475      1.00000
     15       4.2254      1.00000
     16       4.3724      1.00000
     17       4.6295      1.00000
     18       4.6453      1.00000
     19       4.7618      1.00001
     20       4.7732      1.00001
     21       5.6951     -0.03488
     22       5.8676     -0.00475
     23       8.4749     -0.00000
     24       9.0034     -0.00000
     25      12.5216      0.00000
     26      12.5758      0.00000
     27      15.3701      0.00000
     28      15.8803      0.00000
     29      19.0820      0.00000
     30      19.9892      0.00000
     31      21.3338      0.00000
     32      21.8791      0.00000

 k-point   208 :       0.0000    0.4375    0.4375
  band No.  band energies     occupation 
      1       0.3780      1.00000
      2       0.4586      1.00000
      3       0.5927      1.00000
      4       0.7263      1.00000
      5       1.0863      1.00000
      6       1.1310      1.00000
      7       2.2523      1.00000
      8       2.3188      1.00000
      9       2.8608      1.00000
     10       2.9822      1.00000
     11       3.3218      1.00000
     12       3.4378      1.00000
     13       3.6807      1.00000
     14       3.9476      1.00000
     15       4.2254      1.00000
     16       4.3724      1.00000
     17       4.6296      1.00000
     18       4.6454      1.00000
     19       4.7618      1.00001
     20       4.7732      1.00001
     21       5.6952     -0.03487
     22       5.8677     -0.00474
     23       8.4751     -0.00000
     24       9.0036     -0.00000
     25      12.5219      0.00000
     26      12.5761      0.00000
     27      15.3704      0.00000
     28      15.8806      0.00000
     29      19.0821      0.00000
     30      19.9896      0.00000
     31      21.3232      0.00000
     32      22.9040      0.00000

 spin component 2

 k-point     1 :       0.0625    0.0625    0.0625
  band No.  band energies     occupation 
      1      -3.0723      1.00000
      2      -1.1036      1.00000
      3      -0.6159      1.00000
      4       1.4697      1.00000
      5       3.5641      1.00000
      6       3.7358      1.00000
      7       4.0209      1.00000
      8       4.1276      1.00000
      9       4.2391      1.00000
     10       4.3778      1.00000
     11       4.4666      1.00000
     12       4.4941      1.00000
     13       4.6403      1.00000
     14       4.6587      1.00000
     15       4.7903      1.00002
     16       4.8245      1.00006
     17       5.2823      0.98340
     18       5.3517      0.82807
     19       5.8589     -0.00555
     20       5.9845     -0.00038
     21       6.0771     -0.00003
     22       6.2083     -0.00000
     23       6.5439     -0.00000
     24       7.6835     -0.00000
     25      12.6450      0.00000
     26      20.0660      0.00000
     27      21.5241      0.00000
     28      25.1153      0.00000
     29      25.7232      0.00000
     30      26.3114      0.00000
     31      27.4233      0.00000
     32      27.9734      0.00000

 k-point     2 :       0.1250   -0.0625    0.0625
  band No.  band energies     occupation 
      1      -3.0723      1.00000
      2      -1.1037      1.00000
      3      -0.6159      1.00000
      4       1.4697      1.00000
      5       3.5641      1.00000
      6       3.7358      1.00000
      7       4.0209      1.00000
      8       4.1274      1.00000
      9       4.2390      1.00000
     10       4.3778      1.00000
     11       4.4667      1.00000
     12       4.4942      1.00000
     13       4.6402      1.00000
     14       4.6586      1.00000
     15       4.7905      1.00002
     16       4.8246      1.00007
     17       5.2822      0.98344
     18       5.3517      0.82800
     19       5.8590     -0.00555
     20       5.9845     -0.00038
     21       6.0771     -0.00003
     22       6.2083     -0.00000
     23       6.5439     -0.00000
     24       7.6834     -0.00000
     25      12.6450      0.00000
     26      20.0659      0.00000
     27      21.5241      0.00000
     28      25.1153      0.00000
     29      25.7228      0.00000
     30      26.3144      0.00000
     31      27.3986      0.00000
     32      28.5439      0.00000

 k-point     3 :       0.1875    0.0625    0.0625
  band No.  band energies     occupation 
      1      -1.7826      1.00000
      2      -0.0422      1.00000
      3       0.3815      1.00000
      4       2.1800      1.00000
      5       3.1359      1.00000
      6       3.2141      1.00000
      7       3.5137      1.00000
      8       3.6562      1.00000
      9       3.9308      1.00000
     10       3.9798      1.00000
     11       4.5432      1.00000
     12       4.6730      1.00000
     13       4.8607      1.00018
     14       4.9682      1.00225
     15       5.0610      1.01150
     16       5.2896      0.97255
     17       5.4044      0.63699
     18       5.4226      0.56178
     19       5.9266     -0.00147
     20       6.1063     -0.00001
     21       6.2705     -0.00000
     22       6.5213     -0.00000
     23       6.7299     -0.00000
     24       9.8332     -0.00000
     25      12.8644      0.00000
     26      19.7874      0.00000
     27      20.8759      0.00000
     28      21.7010      0.00000
     29      21.9619      0.00000
     30      22.6363      0.00000
     31      23.1544      0.00000
     32      25.2174      0.00000

 k-point     4 :       0.2500   -0.1875    0.0625
  band No.  band energies     occupation 
      1      -1.7826      1.00000
      2      -0.0422      1.00000
      3       0.3815      1.00000
      4       2.1800      1.00000
      5       3.1359      1.00000
      6       3.2141      1.00000
      7       3.5137      1.00000
      8       3.6562      1.00000
      9       3.9307      1.00000
     10       3.9797      1.00000
     11       4.5432      1.00000
     12       4.6730      1.00000
     13       4.8607      1.00018
     14       4.9683      1.00225
     15       5.0609      1.01149
     16       5.2897      0.97251
     17       5.4045      0.63677
     18       5.4227      0.56154
     19       5.9266     -0.00147
     20       6.1063     -0.00001
     21       6.2705     -0.00000
     22       6.5214     -0.00000
     23       6.7299     -0.00000
     24       9.8332     -0.00000
     25      12.8644      0.00000
     26      19.7874      0.00000
     27      20.8758      0.00000
     28      21.7008      0.00000
     29      21.9618      0.00000
     30      22.6365      0.00000
     31      23.1518      0.00000
     32      25.5627      0.00000

 k-point     5 :       0.0625   -0.2500    0.0625
  band No.  band energies     occupation 
      1      -1.7826      1.00000
      2      -0.0421      1.00000
      3       0.3816      1.00000
      4       2.1800      1.00000
      5       3.1359      1.00000
      6       3.2141      1.00000
      7       3.5138      1.00000
      8       3.6563      1.00000
      9       3.9308      1.00000
     10       3.9798      1.00000
     11       4.5433      1.00000
     12       4.6730      1.00000
     13       4.8607      1.00018
     14       4.9682      1.00224
     15       5.0609      1.01149
     16       5.2896      0.97262
     17       5.4044      0.63713
     18       5.4226      0.56197
     19       5.9265     -0.00147
     20       6.1063     -0.00001
     21       6.2705     -0.00000
     22       6.5214     -0.00000
     23       6.7299     -0.00000
     24       9.8333     -0.00000
     25      12.8644      0.00000
     26      19.7879      0.00000
     27      20.8761      0.00000
     28      21.7012      0.00000
     29      21.9622      0.00000
     30      22.6364      0.00000
     31      23.1512      0.00000
     32      25.4215      0.00000

 k-point     6 :       0.3125    0.0625    0.0625
  band No.  band energies     occupation 
      1       0.1281      1.00000
      2       1.0966      1.00000
      3       1.3066      1.00000
      4       2.3254      1.00000
      5       2.6184      1.00000
      6       2.9609      1.00000
      7       3.1227      1.00000
      8       3.4392      1.00000
      9       4.0377      1.00000
     10       4.3668      1.00000
     11       4.4570      1.00000
     12       4.5257      1.00000
     13       4.8800      1.00029
     14       5.2477      1.01882
     15       5.4650      0.38397
     16       5.8565     -0.00579
     17       6.1291     -0.00001
     18       6.2585     -0.00000
     19       6.3439     -0.00000
     20       6.4533     -0.00000
     21       6.5434     -0.00000
     22       6.8581     -0.00000
     23       7.2073     -0.00000
     24      12.1945      0.00000
     25      13.1634      0.00000
     26      15.3064      0.00000
     27      16.9402      0.00000
     28      17.3940      0.00000
     29      20.8070      0.00000
     30      21.8753      0.00000
     31      22.1433      0.00000
     32      23.4661      0.00000

 k-point     7 :       0.3750   -0.3125    0.0625
  band No.  band energies     occupation 
      1       0.1281      1.00000
      2       1.0966      1.00000
      3       1.3066      1.00000
      4       2.3254      1.00000
      5       2.6184      1.00000
      6       2.9609      1.00000
      7       3.1227      1.00000
      8       3.4392      1.00000
      9       4.0378      1.00000
     10       4.3668      1.00000
     11       4.4570      1.00000
     12       4.5257      1.00000
     13       4.8800      1.00029
     14       5.2477      1.01882
     15       5.4650      0.38398
     16       5.8565     -0.00579
     17       6.1291     -0.00001
     18       6.2586     -0.00000
     19       6.3439     -0.00000
     20       6.4533     -0.00000
     21       6.5434     -0.00000
     22       6.8581     -0.00000
     23       7.2073     -0.00000
     24      12.1945      0.00000
     25      13.1634      0.00000
     26      15.3064      0.00000
     27      16.9403      0.00000
     28      17.3940      0.00000
     29      20.8069      0.00000
     30      21.8805      0.00000
     31      22.1441      0.00000
     32      23.3158      0.00000

 k-point     8 :       0.0625   -0.3750    0.0625
  band No.  band energies     occupation 
      1       0.1282      1.00000
      2       1.0966      1.00000
      3       1.3067      1.00000
      4       2.3254      1.00000
      5       2.6184      1.00000
      6       2.9609      1.00000
      7       3.1227      1.00000
      8       3.4393      1.00000
      9       4.0378      1.00000
     10       4.3668      1.00000
     11       4.4569      1.00000
     12       4.5257      1.00000
     13       4.8801      1.00029
     14       5.2477      1.01886
     15       5.4649      0.38422
     16       5.8565     -0.00580
     17       6.1291     -0.00001
     18       6.2585     -0.00000
     19       6.3439     -0.00000
     20       6.4533     -0.00000
     21       6.5434     -0.00000
     22       6.8581     -0.00000
     23       7.2074     -0.00000
     24      12.1946      0.00000
     25      13.1635      0.00000
     26      15.3068      0.00000
     27      16.9406      0.00000
     28      17.3944      0.00000
     29      20.8069      0.00000
     30      21.8729      0.00000
     31      22.2545      0.00000
     32      23.6051      0.00000

 k-point     9 :       0.4375    0.0625    0.0625
  band No.  band energies     occupation 
      1       1.2787      1.00000
      2       1.4081      1.00000
      3       1.7819      1.00000
      4       2.0908      1.00000
      5       2.5729      1.00000
      6       2.6151      1.00000
      7       2.9085      1.00000
      8       3.7156      1.00000
      9       3.8095      1.00000
     10       4.2858      1.00000
     11       4.6378      1.00000
     12       5.0706      1.01317
     13       5.3945      0.67657
     14       5.6492     -0.03026
     15       5.9116     -0.00202
     16       6.5136     -0.00000
     17       6.5451     -0.00000
     18       6.5632     -0.00000
     19       6.6037     -0.00000
     20       6.7112     -0.00000
     21       7.0853     -0.00000
     22       7.6695     -0.00000
     23       8.5394     -0.00000
     24       9.9494     -0.00000
     25      13.3210      0.00000
     26      13.4295      0.00000
     27      15.9357      0.00000
     28      16.7489      0.00000
     29      18.3778      0.00000
     30      19.1954      0.00000
     31      19.9297      0.00000
     32      22.3889      0.00000

 k-point    10 :       0.5000   -0.4375    0.0625
  band No.  band energies     occupation 
      1       1.2787      1.00000
      2       1.4081      1.00000
      3       1.7819      1.00000
      4       2.0908      1.00000
      5       2.5729      1.00000
      6       2.6151      1.00000
      7       2.9085      1.00000
      8       3.7156      1.00000
      9       3.8095      1.00000
     10       4.2858      1.00000
     11       4.6378      1.00000
     12       5.0705      1.01317
     13       5.3945      0.67660
     14       5.6492     -0.03026
     15       5.9116     -0.00202
     16       6.5136     -0.00000
     17       6.5451     -0.00000
     18       6.5632     -0.00000
     19       6.6037     -0.00000
     20       6.7112     -0.00000
     21       7.0853     -0.00000
     22       7.6695     -0.00000
     23       8.5394     -0.00000
     24       9.9494     -0.00000
     25      13.3210      0.00000
     26      13.4295      0.00000
     27      15.9356      0.00000
     28      16.7489      0.00000
     29      18.3778      0.00000
     30      19.1954      0.00000
     31      19.9298      0.00000
     32      22.4272      0.00000

 k-point    11 :       0.0625    0.5000    0.0625
  band No.  band energies     occupation 
      1       1.2787      1.00000
      2       1.4081      1.00000
      3       1.7820      1.00000
      4       2.0908      1.00000
      5       2.5729      1.00000
      6       2.6151      1.00000
      7       2.9085      1.00000
      8       3.7157      1.00000
      9       3.8095      1.00000
     10       4.2857      1.00000
     11       4.6379      1.00000
     12       5.0705      1.01317
     13       5.3944      0.67677
     14       5.6492     -0.03027
     15       5.9117     -0.00201
     16       6.5136     -0.00000
     17       6.5451     -0.00000
     18       6.5632     -0.00000
     19       6.6037     -0.00000
     20       6.7112     -0.00000
     21       7.0854     -0.00000
     22       7.6696     -0.00000
     23       8.5395     -0.00000
     24       9.9496     -0.00000
     25      13.3213      0.00000
     26      13.4297      0.00000
     27      15.9358      0.00000
     28      16.7492      0.00000
     29      18.3780      0.00000
     30      19.1954      0.00000
     31      19.9294      0.00000
     32      22.6650      0.00000

 k-point    12 :      -0.4375    0.0625    0.0625
  band No.  band energies     occupation 
      1       0.9493      1.00000
      2       1.3561      1.00000
      3       1.5005      1.00000
      4       2.1909      1.00000
      5       2.5785      1.00000
      6       2.7500      1.00000
      7       2.9638      1.00000
      8       3.6269      1.00000
      9       3.9124      1.00000
     10       4.3418      1.00000
     11       4.5501      1.00000
     12       4.8779      1.00028
     13       5.2785      0.98844
     14       5.4429      0.47637
     15       5.5338      0.13966
     16       6.2986     -0.00000
     17       6.3929     -0.00000
     18       6.4736     -0.00000
     19       6.5700     -0.00000
     20       6.6088     -0.00000
     21       6.8088     -0.00000
     22       7.2694     -0.00000
     23       7.6571     -0.00000
     24      11.5287      0.00000
     25      13.6163      0.00000
     26      14.2900      0.00000
     27      15.5883      0.00000
     28      16.2571      0.00000
     29      19.8444      0.00000
     30      20.1021      0.00000
     31      21.0649      0.00000
     32      22.8233      0.00000

 k-point    13 :      -0.3750    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.9494      1.00000
      2       1.3561      1.00000
      3       1.5005      1.00000
      4       2.1909      1.00000
      5       2.5785      1.00000
      6       2.7500      1.00000
      7       2.9638      1.00000
      8       3.6269      1.00000
      9       3.9124      1.00000
     10       4.3418      1.00000
     11       4.5501      1.00000
     12       4.8779      1.00028
     13       5.2785      0.98843
     14       5.4429      0.47643
     15       5.5338      0.13972
     16       6.2986     -0.00000
     17       6.3929     -0.00000
     18       6.4736     -0.00000
     19       6.5700     -0.00000
     20       6.6088     -0.00000
     21       6.8088     -0.00000
     22       7.2694     -0.00000
     23       7.6571     -0.00000
     24      11.5286      0.00000
     25      13.6163      0.00000
     26      14.2900      0.00000
     27      15.5883      0.00000
     28      16.2571      0.00000
     29      19.8444      0.00000
     30      20.1025      0.00000
     31      21.0656      0.00000
     32      22.7940      0.00000

 k-point    14 :       0.0625    0.3750    0.0625
  band No.  band energies     occupation 
      1       0.9494      1.00000
      2       1.3561      1.00000
      3       1.5005      1.00000
      4       2.1910      1.00000
      5       2.5785      1.00000
      6       2.7500      1.00000
      7       2.9638      1.00000
      8       3.6270      1.00000
      9       3.9125      1.00000
     10       4.3417      1.00000
     11       4.5502      1.00000
     12       4.8780      1.00028
     13       5.2785      0.98847
     14       5.4429      0.47635
     15       5.5338      0.13969
     16       6.2986     -0.00000
     17       6.3929     -0.00000
     18       6.4736     -0.00000
     19       6.5700     -0.00000
     20       6.6088     -0.00000
     21       6.8088     -0.00000
     22       7.2695     -0.00000
     23       7.6572     -0.00000
     24      11.5288      0.00000
     25      13.6165      0.00000
     26      14.2903      0.00000
     27      15.5886      0.00000
     28      16.2573      0.00000
     29      19.8444      0.00000
     30      20.1017      0.00000
     31      21.0651      0.00000
     32      22.7544      0.00000

 k-point    15 :      -0.3125    0.0625    0.0625
  band No.  band energies     occupation 
      1      -0.8558      1.00000
      2       0.5972      1.00000
      3       0.9348      1.00000
      4       2.3860      1.00000
      5       2.7993      1.00000
      6       3.1321      1.00000
      7       3.3229      1.00000
      8       3.3908      1.00000
      9       3.9824      1.00000
     10       4.0664      1.00000
     11       4.4816      1.00000
     12       4.5853      1.00000
     13       4.7213      1.00000
     14       5.1554      1.03143
     15       5.3888      0.69873
     16       5.4202      0.57220
     17       5.7734     -0.01941
     18       5.8459     -0.00694
     19       6.0770     -0.00003
     20       6.2342     -0.00000
     21       6.4115     -0.00000
     22       6.6617     -0.00000
     23       6.9330     -0.00000
     24      11.0701      0.00000
     25      13.0804      0.00000
     26      17.2540      0.00000
     27      19.0899      0.00000
     28      19.5798      0.00000
     29      21.7211      0.00000
     30      21.8623      0.00000
     31      23.0128      0.00000
     32      24.2919      0.00000

 k-point    16 :      -0.2500    0.3125    0.0625
  band No.  band energies     occupation 
      1      -0.8558      1.00000
      2       0.5972      1.00000
      3       0.9348      1.00000
      4       2.3861      1.00000
      5       2.7993      1.00000
      6       3.1321      1.00000
      7       3.3229      1.00000
      8       3.3908      1.00000
      9       3.9824      1.00000
     10       4.0664      1.00000
     11       4.4816      1.00000
     12       4.5853      1.00000
     13       4.7213      1.00000
     14       5.1554      1.03143
     15       5.3888      0.69872
     16       5.4202      0.57210
     17       5.7734     -0.01941
     18       5.8459     -0.00694
     19       6.0770     -0.00003
     20       6.2342     -0.00000
     21       6.4115     -0.00000
     22       6.6617     -0.00000
     23       6.9330     -0.00000
     24      11.0701      0.00000
     25      13.0804      0.00000
     26      17.2539      0.00000
     27      19.0899      0.00000
     28      19.5797      0.00000
     29      21.7210      0.00000
     30      21.8623      0.00000
     31      23.0091      0.00000
     32      24.1385      0.00000

 k-point    17 :       0.0625    0.2500    0.0625
  band No.  band energies     occupation 
      1      -0.8557      1.00000
      2       0.5972      1.00000
      3       0.9349      1.00000
      4       2.3861      1.00000
      5       2.7993      1.00000
      6       3.1322      1.00000
      7       3.3230      1.00000
      8       3.3909      1.00000
      9       3.9825      1.00000
     10       4.0665      1.00000
     11       4.4817      1.00000
     12       4.5852      1.00000
     13       4.7213      1.00000
     14       5.1554      1.03142
     15       5.3887      0.69891
     16       5.4201      0.57225
     17       5.7733     -0.01942
     18       5.8458     -0.00695
     19       6.0770     -0.00003
     20       6.2341     -0.00000
     21       6.4115     -0.00000
     22       6.6617     -0.00000
     23       6.9330     -0.00000
     24      11.0702      0.00000
     25      13.0804      0.00000
     26      17.2544      0.00000
     27      19.0903      0.00000
     28      19.5802      0.00000
     29      21.7212      0.00000
     30      21.8625      0.00000
     31      23.0523      0.00000
     32      24.5195      0.00000

 k-point    18 :      -0.1875    0.0625    0.0625
  band No.  band energies     occupation 
      1      -2.5412      1.00000
      2      -0.6492      1.00000
      3      -0.1818      1.00000
      4       1.8042      1.00000
      5       3.3830      1.00000
      6       3.5698      1.00000
      7       3.6623      1.00000
      8       3.9167      1.00000
      9       4.0791      1.00000
     10       4.1016      1.00000
     11       4.6048      1.00000
     12       4.6231      1.00000
     13       4.7144      1.00000
     14       4.7889      1.00002
     15       5.0400      1.00835
     16       5.0474      1.00938
     17       5.1163      1.02283
     18       5.2945      0.96459
     19       5.8806     -0.00374
     20       6.0724     -0.00003
     21       6.1175     -0.00001
     22       6.3570     -0.00000
     23       6.6079     -0.00000
     24       8.6802     -0.00000
     25      12.7191      0.00000
     26      20.4160      0.00000
     27      21.8648      0.00000
     28      22.6178      0.00000
     29      23.9621      0.00000
     30      24.3783      0.00000
     31      25.0349      0.00000
     32      26.4369      0.00000

 k-point    19 :      -0.1250    0.1875    0.0625
  band No.  band energies     occupation 
      1      -2.5411      1.00000
      2      -0.6492      1.00000
      3      -0.1818      1.00000
      4       1.8042      1.00000
      5       3.3830      1.00000
      6       3.5698      1.00000
      7       3.6623      1.00000
      8       3.9168      1.00000
      9       4.0791      1.00000
     10       4.1017      1.00000
     11       4.6048      1.00000
     12       4.6231      1.00000
     13       4.7143      1.00000
     14       4.7890      1.00002
     15       5.0400      1.00835
     16       5.0473      1.00937
     17       5.1163      1.02283
     18       5.2945      0.96464
     19       5.8806     -0.00374
     20       6.0724     -0.00003
     21       6.1175     -0.00001
     22       6.3570     -0.00000
     23       6.6079     -0.00000
     24       8.6802     -0.00000
     25      12.7191      0.00000
     26      20.4160      0.00000
     27      21.8649      0.00000
     28      22.6177      0.00000
     29      23.9630      0.00000
     30      24.3791      0.00000
     31      25.0441      0.00000
     32      26.6041      0.00000

 k-point    20 :       0.0625    0.1250    0.0625
  band No.  band energies     occupation 
      1      -2.5411      1.00000
      2      -0.6492      1.00000
      3      -0.1818      1.00000
      4       1.8043      1.00000
      5       3.3830      1.00000
      6       3.5698      1.00000
      7       3.6623      1.00000
      8       3.9168      1.00000
      9       4.0792      1.00000
     10       4.1017      1.00000
     11       4.6048      1.00000
     12       4.6232      1.00000
     13       4.7143      1.00000
     14       4.7889      1.00002
     15       5.0399      1.00834
     16       5.0473      1.00936
     17       5.1163      1.02283
     18       5.2945      0.96467
     19       5.8806     -0.00374
     20       6.0724     -0.00003
     21       6.1175     -0.00001
     22       6.3570     -0.00000
     23       6.6079     -0.00000
     24       8.6802     -0.00000
     25      12.7192      0.00000
     26      20.4161      0.00000
     27      21.8649      0.00000
     28      22.6182      0.00000
     29      23.9623      0.00000
     30      24.3806      0.00000
     31      25.0547      0.00000
     32      26.5102      0.00000

 k-point    21 :      -0.0625    0.0625    0.0625
  band No.  band energies     occupation 
      1      -3.3448      1.00000
      2      -1.3437      1.00000
      3      -0.8477      1.00000
      4       1.2821      1.00000
      5       3.6869      1.00000
      6       3.7975      1.00000
      7       4.2269      1.00000
      8       4.2464      1.00000
      9       4.3125      1.00000
     10       4.3684      1.00000
     11       4.3725      1.00000
     12       4.5861      1.00000
     13       4.6532      1.00000
     14       4.6539      1.00000
     15       4.6976      1.00000
     16       4.7508      1.00001
     17       5.4040      0.63871
     18       5.4109      0.61071
     19       5.8318     -0.00872
     20       5.8893     -0.00316
     21       6.0868     -0.00002
     22       6.1297     -0.00001
     23       6.5173     -0.00000
     24       7.0010     -0.00000
     25      12.6160      0.00000
     26      19.8837      0.00000
     27      21.3371      0.00000
     28      26.4347      0.00000
     29      27.3113      0.00000
     30      27.6072      0.00000
     31      29.2307      0.00000
     32      29.3243      0.00000

 k-point    22 :       0.0000    0.0625    0.0625
  band No.  band energies     occupation 
      1      -3.3448      1.00000
      2      -1.3437      1.00000
      3      -0.8477      1.00000
      4       1.2821      1.00000
      5       3.6869      1.00000
      6       3.7975      1.00000
      7       4.2271      1.00000
      8       4.2466      1.00000
      9       4.3126      1.00000
     10       4.3682      1.00000
     11       4.3723      1.00000
     12       4.5863      1.00000
     13       4.6534      1.00000
     14       4.6537      1.00000
     15       4.6975      1.00000
     16       4.7508      1.00001
     17       5.4040      0.63891
     18       5.4109      0.61048
     19       5.8318     -0.00873
     20       5.8893     -0.00316
     21       6.0868     -0.00002
     22       6.1297     -0.00001
     23       6.5173     -0.00000
     24       7.0010     -0.00000
     25      12.6160      0.00000
     26      19.8837      0.00000
     27      21.3371      0.00000
     28      26.4348      0.00000
     29      27.3205      0.00000
     30      27.6394      0.00000
     31      28.9481      0.00000
     32      29.2429      0.00000

 k-point    23 :       0.1875    0.1875    0.0625
  band No.  band energies     occupation 
      1      -0.1908      1.00000
      2       1.0703      1.00000
      3       1.3559      1.00000
      4       2.6441      1.00000
      5       2.7087      1.00000
      6       2.9492      1.00000
      7       3.3151      1.00000
      8       3.4720      1.00000
      9       3.6682      1.00000
     10       3.6812      1.00000
     11       4.3784      1.00000
     12       4.4704      1.00000
     13       4.6629      1.00000
     14       5.0714      1.01332
     15       5.2856      0.97863
     16       5.8200     -0.01047
     17       5.8567     -0.00577
     18       6.1642     -0.00000
     19       6.2568     -0.00000
     20       6.4648     -0.00000
     21       6.6496     -0.00000
     22       6.9482     -0.00000
     23       7.3420     -0.00000
     24      11.9291      0.00000
     25      13.4780      0.00000
     26      17.4567      0.00000
     27      17.7800      0.00000
     28      19.4446      0.00000
     29      19.6738      0.00000
     30      20.3112      0.00000
     31      20.3337      0.00000
     32      22.4178      0.00000

 k-point    24 :       0.3750   -0.1875    0.0625
  band No.  band energies     occupation 
      1      -0.1908      1.00000
      2       1.0702      1.00000
      3       1.3559      1.00000
      4       2.6441      1.00000
      5       2.7086      1.00000
      6       2.9492      1.00000
      7       3.3151      1.00000
      8       3.4720      1.00000
      9       3.6682      1.00000
     10       3.6811      1.00000
     11       4.3784      1.00000
     12       4.4705      1.00000
     13       4.6629      1.00000
     14       5.0714      1.01332
     15       5.2856      0.97863
     16       5.8200     -0.01047
     17       5.8567     -0.00577
     18       6.1642     -0.00000
     19       6.2569     -0.00000
     20       6.4648     -0.00000
     21       6.6496     -0.00000
     22       6.9482     -0.00000
     23       7.3420     -0.00000
     24      11.9290      0.00000
     25      13.4780      0.00000
     26      17.4567      0.00000
     27      17.7799      0.00000
     28      19.4445      0.00000
     29      19.6737      0.00000
     30      20.3113      0.00000
     31      20.3338      0.00000
     32      22.5779      0.00000

 k-point    25 :       0.3125    0.1875    0.0625
  band No.  band energies     occupation 
      1       1.5117      1.00000
      2       1.8315      1.00000
      3       1.9505      1.00000
      4       2.4796      1.00000
      5       2.5785      1.00000
      6       2.8479      1.00000
      7       3.1280      1.00000
      8       3.3817      1.00000
      9       3.7214      1.00000
     10       3.9322      1.00000
     11       4.1271      1.00000
     12       4.4589      1.00000
     13       4.7441      1.00001
     14       5.2526      1.01526
     15       5.6039      0.00194
     16       5.8683     -0.00469
     17       6.1050     -0.00001
     18       6.4381     -0.00000
     19       6.6216     -0.00000
     20       6.6441     -0.00000
     21       7.8354     -0.00000
     22       8.5285     -0.00000
     23       8.8952     -0.00000
     24      12.3287      0.00000
     25      14.2959      0.00000
     26      14.7053      0.00000
     27      15.7245      0.00000
     28      16.0863      0.00000
     29      16.8265      0.00000
     30      18.5624      0.00000
     31      19.0705      0.00000
     32      20.6748      0.00000

 k-point    26 :       0.5000   -0.3125    0.0625
  band No.  band energies     occupation 
      1       1.5117      1.00000
      2       1.8315      1.00000
      3       1.9505      1.00000
      4       2.4796      1.00000
      5       2.5786      1.00000
      6       2.8480      1.00000
      7       3.1280      1.00000
      8       3.3817      1.00000
      9       3.7213      1.00000
     10       3.9322      1.00000
     11       4.1271      1.00000
     12       4.4589      1.00000
     13       4.7441      1.00001
     14       5.2526      1.01525
     15       5.6039      0.00195
     16       5.8683     -0.00469
     17       6.1051     -0.00001
     18       6.4381     -0.00000
     19       6.6216     -0.00000
     20       6.6441     -0.00000
     21       7.8353     -0.00000
     22       8.5285     -0.00000
     23       8.8951     -0.00000
     24      12.3289      0.00000
     25      14.2959      0.00000
     26      14.7054      0.00000
     27      15.7244      0.00000
     28      16.0864      0.00000
     29      16.8264      0.00000
     30      18.5623      0.00000
     31      19.0700      0.00000
     32      20.5683      0.00000

 k-point    27 :       0.1875    0.5000    0.0625
  band No.  band energies     occupation 
      1       1.5118      1.00000
      2       1.8315      1.00000
      3       1.9505      1.00000
      4       2.4795      1.00000
      5       2.5786      1.00000
      6       2.8480      1.00000
      7       3.1280      1.00000
      8       3.3818      1.00000
      9       3.7214      1.00000
     10       3.9323      1.00000
     11       4.1270      1.00000
     12       4.4590      1.00000
     13       4.7441      1.00001
     14       5.2526      1.01526
     15       5.6039      0.00199
     16       5.8683     -0.00469
     17       6.1051     -0.00001
     18       6.4381     -0.00000
     19       6.6216     -0.00000
     20       6.6441     -0.00000
     21       7.8354     -0.00000
     22       8.5286     -0.00000
     23       8.8952     -0.00000
     24      12.3290      0.00000
     25      14.2961      0.00000
     26      14.7056      0.00000
     27      15.7242      0.00000
     28      16.0865      0.00000
     29      16.8264      0.00000
     30      18.5620      0.00000
     31      19.0699      0.00000
     32      20.5711      0.00000

 k-point    28 :       0.4375    0.1875    0.0625
  band No.  band energies     occupation 
      1       1.8048      1.00000
      2       1.8749      1.00000
      3       2.2265      1.00000
      4       2.4526      1.00000
      5       2.6632      1.00000
      6       2.8318      1.00000
      7       3.0214      1.00000
      8       3.4204      1.00000
      9       3.4956      1.00000
     10       4.0490      1.00000
     11       4.0969      1.00000
     12       4.6819      1.00000
     13       4.7853      1.00002
     14       5.3981      0.66239
     15       5.5698      0.05398
     16       6.1681     -0.00000
     17       6.2130     -0.00000
     18       6.3715     -0.00000
     19       6.5604     -0.00000
     20       6.6199     -0.00000
     21       8.6252     -0.00000
     22       9.4681     -0.00000
     23       9.7098     -0.00000
     24      10.7824     -0.00000
     25      13.5645      0.00000
     26      13.7372      0.00000
     27      15.5471      0.00000
     28      16.6713      0.00000
     29      17.1263      0.00000
     30      18.3250      0.00000
     31      18.9496      0.00000
     32      18.9993      0.00000

 k-point    29 :      -0.3750   -0.4375    0.0625
  band No.  band energies     occupation 
      1       1.8048      1.00000
      2       1.8749      1.00000
      3       2.2266      1.00000
      4       2.4526      1.00000
      5       2.6631      1.00000
      6       2.8318      1.00000
      7       3.0214      1.00000
      8       3.4204      1.00000
      9       3.4956      1.00000
     10       4.0490      1.00000
     11       4.0969      1.00000
     12       4.6819      1.00000
     13       4.7853      1.00002
     14       5.3981      0.66240
     15       5.5698      0.05398
     16       6.1681     -0.00000
     17       6.2130     -0.00000
     18       6.3715     -0.00000
     19       6.5604     -0.00000
     20       6.6199     -0.00000
     21       8.6253     -0.00000
     22       9.4681     -0.00000
     23       9.7099     -0.00000
     24      10.7822     -0.00000
     25      13.5645      0.00000
     26      13.7371      0.00000
     27      15.5472      0.00000
     28      16.6714      0.00000
     29      17.1264      0.00000
     30      18.3253      0.00000
     31      18.9503      0.00000
     32      18.9820      0.00000

 k-point    30 :       0.1875    0.3750    0.0625
  band No.  band energies     occupation 
      1       1.8048      1.00000
      2       1.8749      1.00000
      3       2.2266      1.00000
      4       2.4526      1.00000
      5       2.6632      1.00000
      6       2.8318      1.00000
      7       3.0214      1.00000
      8       3.4204      1.00000
      9       3.4956      1.00000
     10       4.0490      1.00000
     11       4.0968      1.00000
     12       4.6820      1.00000
     13       4.7854      1.00002
     14       5.3981      0.66241
     15       5.5697      0.05405
     16       6.1681     -0.00000
     17       6.2131     -0.00000
     18       6.3715     -0.00000
     19       6.5604     -0.00000
     20       6.6199     -0.00000
     21       8.6253     -0.00000
     22       9.4682     -0.00000
     23       9.7100     -0.00000
     24      10.7825     -0.00000
     25      13.5647      0.00000
     26      13.7374      0.00000
     27      15.5467      0.00000
     28      16.6715      0.00000
     29      17.1264      0.00000
     30      18.3254      0.00000
     31      18.9581      0.00000
     32      18.9761      0.00000

 k-point    31 :      -0.4375    0.1875    0.0625
  band No.  band energies     occupation 
      1       0.7381      1.00000
      2       1.5572      1.00000
      3       1.7297      1.00000
      4       2.5205      1.00000
      5       2.6392      1.00000
      6       2.9184      1.00000
      7       3.2500      1.00000
      8       3.3233      1.00000
      9       3.7675      1.00000
     10       3.8529      1.00000
     11       4.1601      1.00000
     12       4.3433      1.00000
     13       4.7146      1.00000
     14       5.0957      1.01820
     15       5.5326      0.14297
     16       5.7160     -0.03201
     17       5.9955     -0.00029
     18       6.4146     -0.00000
     19       6.4969     -0.00000
     20       6.6221     -0.00000
     21       7.1670     -0.00000
     22       7.6049     -0.00000
     23       7.9924     -0.00000
     24      12.9800      0.00000
     25      13.9095      0.00000
     26      15.5066      0.00000
     27      16.7142      0.00000
     28      17.4218      0.00000
     29      17.8760      0.00000
     30      19.0745      0.00000
     31      19.5563      0.00000
     32      22.8922      0.00000

 k-point    32 :      -0.2500    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.7382      1.00000
      2       1.5572      1.00000
      3       1.7297      1.00000
      4       2.5205      1.00000
      5       2.6392      1.00000
      6       2.9184      1.00000
      7       3.2500      1.00000
      8       3.3233      1.00000
      9       3.7675      1.00000
     10       3.8529      1.00000
     11       4.1602      1.00000
     12       4.3432      1.00000
     13       4.7146      1.00000
     14       5.0957      1.01820
     15       5.5326      0.14293
     16       5.7160     -0.03201
     17       5.9955     -0.00029
     18       6.4147     -0.00000
     19       6.4969     -0.00000
     20       6.6221     -0.00000
     21       7.1670     -0.00000
     22       7.6050     -0.00000
     23       7.9924     -0.00000
     24      12.9801      0.00000
     25      13.9095      0.00000
     26      15.5064      0.00000
     27      16.7143      0.00000
     28      17.4217      0.00000
     29      17.8759      0.00000
     30      19.0747      0.00000
     31      19.5565      0.00000
     32      22.5807      0.00000

 k-point    33 :       0.1875    0.2500    0.0625
  band No.  band energies     occupation 
      1       0.7382      1.00000
      2       1.5572      1.00000
      3       1.7297      1.00000
      4       2.5205      1.00000
      5       2.6392      1.00000
      6       2.9185      1.00000
      7       3.2500      1.00000
      8       3.3233      1.00000
      9       3.7675      1.00000
     10       3.8530      1.00000
     11       4.1602      1.00000
     12       4.3432      1.00000
     13       4.7146      1.00000
     14       5.0957      1.01820
     15       5.5326      0.14295
     16       5.7159     -0.03202
     17       5.9955     -0.00029
     18       6.4146     -0.00000
     19       6.4969     -0.00000
     20       6.6221     -0.00000
     21       7.1670     -0.00000
     22       7.6050     -0.00000
     23       7.9924     -0.00000
     24      12.9802      0.00000
     25      13.9096      0.00000
     26      15.5068      0.00000
     27      16.7140      0.00000
     28      17.4220      0.00000
     29      17.8762      0.00000
     30      19.0743      0.00000
     31      19.5560      0.00000
     32      22.6008      0.00000

 k-point    34 :      -0.3125    0.1875    0.0625
  band No.  band energies     occupation 
      1      -1.0662      1.00000
      2       0.4919      1.00000
      3       0.8626      1.00000
      4       2.4756      1.00000
      5       2.8757      1.00000
      6       3.1027      1.00000
      7       3.4008      1.00000
      8       3.5206      1.00000
      9       3.7440      1.00000
     10       3.8081      1.00000
     11       4.5487      1.00000
     12       4.6152      1.00000
     13       4.6634      1.00000
     14       5.0898      1.01695
     15       5.1159      1.02275
     16       5.5891      0.02114
     17       5.7561     -0.02333
     18       5.8288     -0.00915
     19       5.9482     -0.00090
     20       6.2761     -0.00000
     21       6.2989     -0.00000
     22       6.6479     -0.00000
     23       6.9768     -0.00000
     24      10.8111     -0.00000
     25      13.0884      0.00000
     26      18.6277      0.00000
     27      20.1179      0.00000
     28      20.5069      0.00000
     29      21.1120      0.00000
     30      21.5190      0.00000
     31      22.4782      0.00000
     32      23.0960      0.00000

 k-point    35 :      -0.1250    0.3125    0.0625
  band No.  band energies     occupation 
      1      -1.0661      1.00000
      2       0.4920      1.00000
      3       0.8626      1.00000
      4       2.4757      1.00000
      5       2.8757      1.00000
      6       3.1028      1.00000
      7       3.4009      1.00000
      8       3.5207      1.00000
      9       3.7440      1.00000
     10       3.8081      1.00000
     11       4.5488      1.00000
     12       4.6153      1.00000
     13       4.6634      1.00000
     14       5.0898      1.01695
     15       5.1159      1.02275
     16       5.5891      0.02121
     17       5.7561     -0.02334
     18       5.8287     -0.00916
     19       5.9482     -0.00090
     20       6.2761     -0.00000
     21       6.2989     -0.00000
     22       6.6479     -0.00000
     23       6.9768     -0.00000
     24      10.8112     -0.00000
     25      13.0884      0.00000
     26      18.6281      0.00000
     27      20.1177      0.00000
     28      20.5072      0.00000
     29      21.1119      0.00000
     30      21.5072      0.00000
     31      22.4986      0.00000
     32      22.8158      0.00000

 k-point    36 :       0.1875    0.1250    0.0625
  band No.  band energies     occupation 
      1      -1.0661      1.00000
      2       0.4919      1.00000
      3       0.8626      1.00000
      4       2.4757      1.00000
      5       2.8757      1.00000
      6       3.1027      1.00000
      7       3.4009      1.00000
      8       3.5206      1.00000
      9       3.7440      1.00000
     10       3.8081      1.00000
     11       4.5488      1.00000
     12       4.6152      1.00000
     13       4.6634      1.00000
     14       5.0898      1.01695
     15       5.1160      1.02276
     16       5.5891      0.02116
     17       5.7561     -0.02334
     18       5.8287     -0.00916
     19       5.9482     -0.00090
     20       6.2761     -0.00000
     21       6.2989     -0.00000
     22       6.6479     -0.00000
     23       6.9768     -0.00000
     24      10.8112     -0.00000
     25      13.0884      0.00000
     26      18.6276      0.00000
     27      20.1181      0.00000
     28      20.5067      0.00000
     29      21.1089      0.00000
     30      21.5125      0.00000
     31      22.4682      0.00000
     32      22.6422      0.00000

 k-point    37 :      -0.1875    0.1875    0.0625
  band No.  band energies     occupation 
      1      -2.2841      1.00000
      2      -0.4396      1.00000
      3       0.0143      1.00000
      4       1.9371      1.00000
      5       3.3149      1.00000
      6       3.3803      1.00000
      7       3.6180      1.00000
      8       3.8289      1.00000
      9       4.0478      1.00000
     10       4.0851      1.00000
     11       4.5508      1.00000
     12       4.6559      1.00000
     13       4.8106      1.00004
     14       4.9358      1.00112
     15       5.0869      1.01634
     16       5.1069      1.02067
     17       5.1380      1.02780
     18       5.2124      1.03370
     19       5.8960     -0.00277
     20       6.0702     -0.00004
     21       6.2266     -0.00000
     22       6.4668     -0.00000
     23       6.5753     -0.00000
     24       9.0901     -0.00000
     25      12.7582      0.00000
     26      20.5352      0.00000
     27      21.1820      0.00000
     28      22.0319      0.00000
     29      22.9440      0.00000
     30      23.4523      0.00000
     31      25.3162      0.00000
     32      27.3517      0.00000

 k-point    38 :       0.0000    0.1875    0.0625
  band No.  band energies     occupation 
      1      -2.2840      1.00000
      2      -0.4395      1.00000
      3       0.0143      1.00000
      4       1.9372      1.00000
      5       3.3149      1.00000
      6       3.3803      1.00000
      7       3.6180      1.00000
      8       3.8290      1.00000
      9       4.0479      1.00000
     10       4.0852      1.00000
     11       4.5510      1.00000
     12       4.6558      1.00000
     13       4.8105      1.00004
     14       4.9358      1.00112
     15       5.0869      1.01635
     16       5.1068      1.02065
     17       5.1378      1.02777
     18       5.2123      1.03372
     19       5.8959     -0.00277
     20       6.0702     -0.00004
     21       6.2267     -0.00000
     22       6.4668     -0.00000
     23       6.5753     -0.00000
     24       9.0902     -0.00000
     25      12.7583      0.00000
     26      20.5353      0.00000
     27      21.1824      0.00000
     28      22.0321      0.00000
     29      22.9446      0.00000
     30      23.4530      0.00000
     31      25.3409      0.00000
     32      27.6701      0.00000

 k-point    39 :       0.3125    0.3125    0.0625
  band No.  band energies     occupation 
      1       2.5015      1.00000
      2       2.5579      1.00000
      3       2.5641      1.00000
      4       2.5652      1.00000
      5       2.6821      1.00000
      6       2.6945      1.00000
      7       3.0381      1.00000
      8       3.0697      1.00000
      9       3.5861      1.00000
     10       3.6403      1.00000
     11       3.8958      1.00000
     12       4.0381      1.00000
     13       5.0828      1.01551
     14       5.1466      1.02966
     15       5.7780     -0.01839
     16       5.8953     -0.00281
     17       6.1488     -0.00000
     18       6.3305     -0.00000
     19       6.3831     -0.00000
     20       6.4604     -0.00000
     21      10.1109     -0.00000
     22      11.0808      0.00000
     23      11.6124      0.00000
     24      11.8660      0.00000
     25      11.8850      0.00000
     26      13.2758      0.00000
     27      14.3576      0.00000
     28      14.6726      0.00000
     29      15.7829      0.00000
     30      18.0865      0.00000
     31      19.2427      0.00000
     32      20.0040      0.00000

 k-point    40 :      -0.3750   -0.3125    0.0625
  band No.  band energies     occupation 
      1       2.5014      1.00000
      2       2.5580      1.00000
      3       2.5641      1.00000
      4       2.5652      1.00000
      5       2.6821      1.00000
      6       2.6945      1.00000
      7       3.0381      1.00000
      8       3.0696      1.00000
      9       3.5862      1.00000
     10       3.6403      1.00000
     11       3.8957      1.00000
     12       4.0381      1.00000
     13       5.0828      1.01551
     14       5.1466      1.02966
     15       5.7781     -0.01838
     16       5.8953     -0.00281
     17       6.1488     -0.00000
     18       6.3304     -0.00000
     19       6.3831     -0.00000
     20       6.4604     -0.00000
     21      10.1107     -0.00000
     22      11.0808      0.00000
     23      11.6123      0.00000
     24      11.8662      0.00000
     25      11.8850      0.00000
     26      13.2759      0.00000
     27      14.3576      0.00000
     28      14.6727      0.00000
     29      15.7830      0.00000
     30      18.0860      0.00000
     31      19.1880      0.00000
     32      19.9936      0.00000

 k-point    41 :       0.4375    0.3125    0.0625
  band No.  band energies     occupation 
      1       2.0973      1.00000
      2       2.2013      1.00000
      3       2.3300      1.00000
      4       2.5627      1.00000
      5       2.5762      1.00000
      6       2.7522      1.00000
      7       3.2879      1.00000
      8       3.3624      1.00000
      9       3.4512      1.00000
     10       3.6468      1.00000
     11       4.0255      1.00000
     12       4.1931      1.00000
     13       4.9394      1.00121
     14       5.1921      1.03546
     15       5.6866     -0.03539
     16       5.9627     -0.00064
     17       5.9941     -0.00030
     18       6.3968     -0.00000
     19       6.5526     -0.00000
     20       6.5621     -0.00000
     21       8.8431     -0.00000
     22       9.8141     -0.00000
     23      10.2127     -0.00000
     24      12.0764      0.00000
     25      13.6908      0.00000
     26      14.2396      0.00000
     27      14.6213      0.00000
     28      15.8739      0.00000
     29      16.6033      0.00000
     30      17.0559      0.00000
     31      18.2038      0.00000
     32      20.3025      0.00000

 k-point    42 :      -0.2500   -0.4375    0.0625
  band No.  band energies     occupation 
      1       2.0973      1.00000
      2       2.2013      1.00000
      3       2.3300      1.00000
      4       2.5627      1.00000
      5       2.5762      1.00000
      6       2.7522      1.00000
      7       3.2879      1.00000
      8       3.3624      1.00000
      9       3.4512      1.00000
     10       3.6469      1.00000
     11       4.0255      1.00000
     12       4.1932      1.00000
     13       4.9394      1.00121
     14       5.1922      1.03546
     15       5.6865     -0.03539
     16       5.9627     -0.00064
     17       5.9941     -0.00030
     18       6.3968     -0.00000
     19       6.5527     -0.00000
     20       6.5622     -0.00000
     21       8.8433     -0.00000
     22       9.8142     -0.00000
     23      10.2128     -0.00000
     24      12.0765      0.00000
     25      13.6905      0.00000
     26      14.2397      0.00000
     27      14.6214      0.00000
     28      15.8738      0.00000
     29      16.6033      0.00000
     30      17.0558      0.00000
     31      18.2039      0.00000
     32      20.1722      0.00000

 k-point    43 :       0.3125    0.2500    0.0625
  band No.  band energies     occupation 
      1       2.0973      1.00000
      2       2.2013      1.00000
      3       2.3300      1.00000
      4       2.5627      1.00000
      5       2.5762      1.00000
      6       2.7522      1.00000
      7       3.2879      1.00000
      8       3.3624      1.00000
      9       3.4513      1.00000
     10       3.6468      1.00000
     11       4.0255      1.00000
     12       4.1931      1.00000
     13       4.9394      1.00121
     14       5.1921      1.03546
     15       5.6866     -0.03539
     16       5.9627     -0.00064
     17       5.9941     -0.00030
     18       6.3968     -0.00000
     19       6.5527     -0.00000
     20       6.5621     -0.00000
     21       8.8433     -0.00000
     22       9.8142     -0.00000
     23      10.2128     -0.00000
     24      12.0762      0.00000
     25      13.6909      0.00000
     26      14.2395      0.00000
     27      14.6211      0.00000
     28      15.8740      0.00000
     29      16.6034      0.00000
     30      17.0560      0.00000
     31      18.2040      0.00000
     32      20.2364      0.00000

 k-point    44 :      -0.4375    0.3125    0.0625
  band No.  band energies     occupation 
      1       0.8145      1.00000
      2       1.4531      1.00000
      3       1.5963      1.00000
      4       2.3881      1.00000
      5       2.5920      1.00000
      6       2.9154      1.00000
      7       3.0608      1.00000
      8       3.3961      1.00000
      9       3.9130      1.00000
     10       4.2233      1.00000
     11       4.3065      1.00000
     12       4.5942      1.00000
     13       4.7071      1.00000
     14       5.2710      0.99763
     15       5.5444      0.11104
     16       5.8366     -0.00808
     17       6.2564     -0.00000
     18       6.3616     -0.00000
     19       6.5670     -0.00000
     20       6.6032     -0.00000
     21       7.0428     -0.00000
     22       7.4902     -0.00000
     23       7.8390     -0.00000
     24      12.5012      0.00000
     25      13.6001      0.00000
     26      14.9003      0.00000
     27      16.2830      0.00000
     28      16.6522      0.00000
     29      18.4979      0.00000
     30      20.7554      0.00000
     31      21.2357      0.00000
     32      21.5725      0.00000

 k-point    45 :      -0.1250    0.4375    0.0625
  band No.  band energies     occupation 
      1       0.8146      1.00000
      2       1.4531      1.00000
      3       1.5963      1.00000
      4       2.3881      1.00000
      5       2.5920      1.00000
      6       2.9154      1.00000
      7       3.0608      1.00000
      8       3.3962      1.00000
      9       3.9131      1.00000
     10       4.2233      1.00000
     11       4.3065      1.00000
     12       4.5943      1.00000
     13       4.7072      1.00000
     14       5.2710      0.99768
     15       5.5443      0.11116
     16       5.8366     -0.00809
     17       6.2564     -0.00000
     18       6.3616     -0.00000
     19       6.5671     -0.00000
     20       6.6033     -0.00000
     21       7.0428     -0.00000
     22       7.4902     -0.00000
     23       7.8390     -0.00000
     24      12.5013      0.00000
     25      13.6003      0.00000
     26      14.9005      0.00000
     27      16.2832      0.00000
     28      16.6525      0.00000
     29      18.4975      0.00000
     30      20.7263      0.00000
     31      21.2166      0.00000
     32      21.3308      0.00000

 k-point    46 :       0.3125    0.1250    0.0625
  band No.  band energies     occupation 
      1       0.8146      1.00000
      2       1.4531      1.00000
      3       1.5963      1.00000
      4       2.3881      1.00000
      5       2.5920      1.00000
      6       2.9154      1.00000
      7       3.0608      1.00000
      8       3.3961      1.00000
      9       3.9130      1.00000
     10       4.2233      1.00000
     11       4.3066      1.00000
     12       4.5942      1.00000
     13       4.7071      1.00000
     14       5.2710      0.99764
     15       5.5444      0.11102
     16       5.8366     -0.00809
     17       6.2564     -0.00000
     18       6.3616     -0.00000
     19       6.5670     -0.00000
     20       6.6033     -0.00000
     21       7.0428     -0.00000
     22       7.4902     -0.00000
     23       7.8390     -0.00000
     24      12.5011      0.00000
     25      13.6002      0.00000
     26      14.9002      0.00000
     27      16.2829      0.00000
     28      16.6522      0.00000
     29      18.4980      0.00000
     30      20.7357      0.00000
     31      21.2315      0.00000
     32      21.3512      0.00000

 k-point    47 :      -0.3125    0.3125    0.0625
  band No.  band energies     occupation 
      1      -0.4478      1.00000
      2       0.8030      1.00000
      3       1.0831      1.00000
      4       2.3216      1.00000
      5       2.6915      1.00000
      6       3.0443      1.00000
      7       3.2239      1.00000
      8       3.4363      1.00000
      9       4.0913      1.00000
     10       4.3095      1.00000
     11       4.4662      1.00000
     12       4.5387      1.00000
     13       4.8864      1.00035
     14       5.1995      1.03525
     15       5.3579      0.80828
     16       5.7807     -0.01782
     17       5.8733     -0.00428
     18       5.9342     -0.00124
     19       6.1346     -0.00000
     20       6.2349     -0.00000
     21       6.5960     -0.00000
     22       6.6338     -0.00000
     23       6.9612     -0.00000
     24      11.5672      0.00000
     25      13.0859      0.00000
     26      16.1167      0.00000
     27      17.8987      0.00000
     28      18.3816      0.00000
     29      21.9498      0.00000
     30      22.4486      0.00000
     31      22.7053      0.00000
     32      23.9269      0.00000

 k-point    48 :       0.0000    0.3125    0.0625
  band No.  band energies     occupation 
      1      -0.4477      1.00000
      2       0.8031      1.00000
      3       1.0832      1.00000
      4       2.3216      1.00000
      5       2.6915      1.00000
      6       3.0443      1.00000
      7       3.2239      1.00000
      8       3.4364      1.00000
      9       4.0913      1.00000
     10       4.3096      1.00000
     11       4.4663      1.00000
     12       4.5386      1.00000
     13       4.8865      1.00035
     14       5.1994      1.03525
     15       5.3579      0.80854
     16       5.7807     -0.01781
     17       5.8732     -0.00429
     18       5.9342     -0.00124
     19       6.1345     -0.00000
     20       6.2349     -0.00000
     21       6.5960     -0.00000
     22       6.6338     -0.00000
     23       6.9612     -0.00000
     24      11.5673      0.00000
     25      13.0860      0.00000
     26      16.1171      0.00000
     27      17.8991      0.00000
     28      18.3820      0.00000
     29      21.9506      0.00000
     30      22.4498      0.00000
     31      22.7164      0.00000
     32      24.0248      0.00000

 k-point    49 :       0.4375    0.4375    0.0625
  band No.  band energies     occupation 
      1       1.5120      1.00000
      2       1.5946      1.00000
      3       2.0193      1.00000
      4       2.2545      1.00000
      5       2.6013      1.00000
      6       2.7548      1.00000
      7       2.9015      1.00000
      8       3.5946      1.00000
      9       3.6463      1.00000
     10       4.1900      1.00000
     11       4.5906      1.00000
     12       4.6944      1.00000
     13       5.2996      0.95586
     14       5.4050      0.63452
     15       5.6185     -0.01243
     16       6.3788     -0.00000
     17       6.4197     -0.00000
     18       6.4527     -0.00000
     19       6.5789     -0.00000
     20       6.6836     -0.00000
     21       7.9400     -0.00000
     22       8.6809     -0.00000
     23       9.3473     -0.00000
     24       9.8137     -0.00000
     25      13.3142      0.00000
     26      13.3355      0.00000
     27      16.5882      0.00000
     28      17.0037      0.00000
     29      17.5676      0.00000
     30      18.3541      0.00000
     31      19.4800      0.00000
     32      20.3080      0.00000

 k-point    50 :      -0.1250   -0.4375    0.0625
  band No.  band energies     occupation 
      1       1.5120      1.00000
      2       1.5946      1.00000
      3       2.0193      1.00000
      4       2.2545      1.00000
      5       2.6013      1.00000
      6       2.7547      1.00000
      7       2.9015      1.00000
      8       3.5947      1.00000
      9       3.6464      1.00000
     10       4.1899      1.00000
     11       4.5907      1.00000
     12       4.6945      1.00000
     13       5.2996      0.95570
     14       5.4050      0.63470
     15       5.6185     -0.01242
     16       6.3788     -0.00000
     17       6.4197     -0.00000
     18       6.4527     -0.00000
     19       6.5789     -0.00000
     20       6.6836     -0.00000
     21       7.9401     -0.00000
     22       8.6810     -0.00000
     23       9.3475     -0.00000
     24       9.8139     -0.00000
     25      13.3144      0.00000
     26      13.3358      0.00000
     27      16.5884      0.00000
     28      17.0039      0.00000
     29      17.5672      0.00000
     30      18.3553      0.00000
     31      19.4838      0.00000
     32      20.2926      0.00000

 k-point    51 :      -0.4375    0.4375    0.0625
  band No.  band energies     occupation 
      1       1.1049      1.00000
      2       1.3313      1.00000
      3       1.5649      1.00000
      4       2.0807      1.00000
      5       2.5433      1.00000
      6       2.6422      1.00000
      7       2.9254      1.00000
      8       3.7375      1.00000
      9       3.8930      1.00000
     10       4.3418      1.00000
     11       4.5901      1.00000
     12       5.2364      1.02557
     13       5.4548      0.42625
     14       5.5237      0.16961
     15       6.1698     -0.00000
     16       6.4691     -0.00000
     17       6.5285     -0.00000
     18       6.5729     -0.00000
     19       6.6040     -0.00000
     20       6.6269     -0.00000
     21       6.6772     -0.00000
     22       7.0604     -0.00000
     23       7.8306     -0.00000
     24      10.6109     -0.00000
     25      13.5339      0.00000
     26      13.7519      0.00000
     27      15.4546      0.00000
     28      16.3934      0.00000
     29      18.9813      0.00000
     30      20.0551      0.00000
     31      20.7768      0.00000
     32      24.4416      0.00000

 k-point    52 :       0.0000    0.4375    0.0625
  band No.  band energies     occupation 
      1       1.1049      1.00000
      2       1.3314      1.00000
      3       1.5649      1.00000
      4       2.0807      1.00000
      5       2.5433      1.00000
      6       2.6422      1.00000
      7       2.9254      1.00000
      8       3.7376      1.00000
      9       3.8930      1.00000
     10       4.3416      1.00000
     11       4.5902      1.00000
     12       5.2363      1.02561
     13       5.4547      0.42658
     14       5.5238      0.16920
     15       6.1698     -0.00000
     16       6.4691     -0.00000
     17       6.5285     -0.00000
     18       6.5729     -0.00000
     19       6.6040     -0.00000
     20       6.6269     -0.00000
     21       6.6772     -0.00000
     22       7.0604     -0.00000
     23       7.8307     -0.00000
     24      10.6112     -0.00000
     25      13.5342      0.00000
     26      13.7521      0.00000
     27      15.4548      0.00000
     28      16.3936      0.00000
     29      18.9815      0.00000
     30      20.0553      0.00000
     31      20.7764      0.00000
     32      24.0041      0.00000

 k-point    53 :       0.0625    0.0625    0.1875
  band No.  band energies     occupation 
      1      -2.9964      1.00000
      2      -1.5615      1.00000
      3      -0.1204      1.00000
      4       1.4162      1.00000
      5       3.5403      1.00000
      6       3.7946      1.00000
      7       3.9661      1.00000
      8       4.1680      1.00000
      9       4.2629      1.00000
     10       4.2884      1.00000
     11       4.4865      1.00000
     12       4.5095      1.00000
     13       4.6269      1.00000
     14       4.6294      1.00000
     15       4.7569      1.00001
     16       4.7881      1.00002
     17       5.3212      0.91114
     18       5.3987      0.66008
     19       5.8055     -0.01290
     20       5.8673     -0.00478
     21       6.1397     -0.00000
     22       6.3497     -0.00000
     23       6.5235     -0.00000
     24       7.5118     -0.00000
     25      13.0875      0.00000
     26      18.6535      0.00000
     27      23.0098      0.00000
     28      25.1641      0.00000
     29      25.7156      0.00000
     30      26.2607      0.00000
     31      27.1425      0.00000
     32      28.9288      0.00000

 k-point    54 :       0.1250   -0.0625    0.1875
  band No.  band energies     occupation 
      1      -2.9964      1.00000
      2      -1.5615      1.00000
      3      -0.1204      1.00000
      4       1.4162      1.00000
      5       3.5403      1.00000
      6       3.7946      1.00000
      7       3.9661      1.00000
      8       4.1679      1.00000
      9       4.2629      1.00000
     10       4.2883      1.00000
     11       4.4866      1.00000
     12       4.5097      1.00000
     13       4.6268      1.00000
     14       4.6294      1.00000
     15       4.7571      1.00001
     16       4.7882      1.00002
     17       5.3211      0.91120
     18       5.3987      0.65997
     19       5.8055     -0.01290
     20       5.8673     -0.00478
     21       6.1398     -0.00000
     22       6.3497     -0.00000
     23       6.5235     -0.00000
     24       7.5117     -0.00000
     25      13.0875      0.00000
     26      18.6535      0.00000
     27      23.0097      0.00000
     28      25.1617      0.00000
     29      25.7151      0.00000
     30      26.2603      0.00000
     31      27.1298      0.00000
     32      29.0599      0.00000

 k-point    55 :       0.1875    0.0625    0.1875
  band No.  band energies     occupation 
      1      -1.7146      1.00000
      2      -0.4425      1.00000
      3       0.8102      1.00000
      4       2.1443      1.00000
      5       3.0929      1.00000
      6       3.1636      1.00000
      7       3.4928      1.00000
      8       3.7283      1.00000
      9       3.9058      1.00000
     10       4.0368      1.00000
     11       4.5161      1.00000
     12       4.7032      1.00000
     13       4.7829      1.00002
     14       4.9697      1.00232
     15       5.1002      1.01919
     16       5.2653      1.00387
     17       5.3888      0.69879
     18       5.4860      0.30041
     19       5.8841     -0.00350
     20       6.0633     -0.00004
     21       6.1733     -0.00000
     22       6.5511     -0.00000
     23       6.9676     -0.00000
     24       9.3987     -0.00000
     25      13.4925      0.00000
     26      19.3793      0.00000
     27      20.0178      0.00000
     28      21.2439      0.00000
     29      22.5175      0.00000
     30      23.2176      0.00000
     31      23.9994      0.00000
     32      25.0742      0.00000

 k-point    56 :       0.2500   -0.1875    0.1875
  band No.  band energies     occupation 
      1      -1.7147      1.00000
      2      -0.4425      1.00000
      3       0.8102      1.00000
      4       2.1443      1.00000
      5       3.0929      1.00000
      6       3.1636      1.00000
      7       3.4928      1.00000
      8       3.7282      1.00000
      9       3.9058      1.00000
     10       4.0367      1.00000
     11       4.5161      1.00000
     12       4.7032      1.00000
     13       4.7829      1.00002
     14       4.9697      1.00232
     15       5.1002      1.01919
     16       5.2653      1.00385
     17       5.3888      0.69855
     18       5.4861      0.30027
     19       5.8841     -0.00350
     20       6.0633     -0.00004
     21       6.1733     -0.00000
     22       6.5511     -0.00000
     23       6.9676     -0.00000
     24       9.3987     -0.00000
     25      13.4925      0.00000
     26      19.3793      0.00000
     27      20.0178      0.00000
     28      21.2439      0.00000
     29      22.5171      0.00000
     30      23.2135      0.00000
     31      23.9865      0.00000
     32      24.8125      0.00000

 k-point    57 :       0.0625   -0.2500    0.1875
  band No.  band energies     occupation 
      1      -1.7146      1.00000
      2      -0.4425      1.00000
      3       0.8102      1.00000
      4       2.1443      1.00000
      5       3.0929      1.00000
      6       3.1636      1.00000
      7       3.4928      1.00000
      8       3.7283      1.00000
      9       3.9058      1.00000
     10       4.0368      1.00000
     11       4.5162      1.00000
     12       4.7032      1.00000
     13       4.7829      1.00002
     14       4.9696      1.00231
     15       5.1002      1.01918
     16       5.2652      1.00391
     17       5.3887      0.69886
     18       5.4860      0.30060
     19       5.8840     -0.00350
     20       6.0633     -0.00004
     21       6.1733     -0.00000
     22       6.5511     -0.00000
     23       6.9676     -0.00000
     24       9.3987     -0.00000
     25      13.4925      0.00000
     26      19.3794      0.00000
     27      20.0182      0.00000
     28      21.2444      0.00000
     29      22.5176      0.00000
     30      23.2137      0.00000
     31      23.9851      0.00000
     32      24.7736      0.00000

 k-point    58 :       0.3125    0.0625    0.1875
  band No.  band energies     occupation 
      1       0.1697      1.00000
      2       0.8914      1.00000
      3       1.5127      1.00000
      4       2.3118      1.00000
      5       2.5620      1.00000
      6       2.8529      1.00000
      7       3.2562      1.00000
      8       3.4733      1.00000
      9       4.0582      1.00000
     10       4.3083      1.00000
     11       4.4981      1.00000
     12       4.5482      1.00000
     13       4.8581      1.00017
     14       5.1071      1.02072
     15       5.6028      0.00330
     16       5.8548     -0.00596
     17       6.1399     -0.00000
     18       6.1778     -0.00000
     19       6.3120     -0.00000
     20       6.4109     -0.00000
     21       6.5604     -0.00000
     22       6.6654     -0.00000
     23       7.6804     -0.00000
     24      11.2957      0.00000
     25      14.0210      0.00000
     26      15.3946      0.00000
     27      16.6959      0.00000
     28      17.8418      0.00000
     29      20.8480      0.00000
     30      21.1408      0.00000
     31      21.3914      0.00000
     32      23.0213      0.00000

 k-point    59 :       0.3750   -0.3125    0.1875
  band No.  band energies     occupation 
      1       0.1697      1.00000
      2       0.8914      1.00000
      3       1.5127      1.00000
      4       2.3118      1.00000
      5       2.5620      1.00000
      6       2.8529      1.00000
      7       3.2562      1.00000
      8       3.4733      1.00000
      9       4.0582      1.00000
     10       4.3083      1.00000
     11       4.4981      1.00000
     12       4.5481      1.00000
     13       4.8581      1.00017
     14       5.1071      1.02073
     15       5.6028      0.00329
     16       5.8548     -0.00596
     17       6.1399     -0.00000
     18       6.1778     -0.00000
     19       6.3120     -0.00000
     20       6.4109     -0.00000
     21       6.5604     -0.00000
     22       6.6654     -0.00000
     23       7.6804     -0.00000
     24      11.2957      0.00000
     25      14.0210      0.00000
     26      15.3946      0.00000
     27      16.6959      0.00000
     28      17.8419      0.00000
     29      20.8477      0.00000
     30      21.1409      0.00000
     31      21.3911      0.00000
     32      22.9858      0.00000

 k-point    60 :       0.0625   -0.3750    0.1875
  band No.  band energies     occupation 
      1       0.1698      1.00000
      2       0.8914      1.00000
      3       1.5127      1.00000
      4       2.3118      1.00000
      5       2.5620      1.00000
      6       2.8529      1.00000
      7       3.2563      1.00000
      8       3.4734      1.00000
      9       4.0582      1.00000
     10       4.3083      1.00000
     11       4.4981      1.00000
     12       4.5482      1.00000
     13       4.8581      1.00017
     14       5.1070      1.02071
     15       5.6027      0.00336
     16       5.8548     -0.00597
     17       6.1398     -0.00000
     18       6.1778     -0.00000
     19       6.3120     -0.00000
     20       6.4109     -0.00000
     21       6.5604     -0.00000
     22       6.6654     -0.00000
     23       7.6805     -0.00000
     24      11.2958      0.00000
     25      14.0212      0.00000
     26      15.3949      0.00000
     27      16.6962      0.00000
     28      17.8422      0.00000
     29      20.8474      0.00000
     30      21.1409      0.00000
     31      21.3915      0.00000
     32      22.8382      0.00000

 k-point    61 :       0.4375    0.0625    0.1875
  band No.  band energies     occupation 
      1       1.3090      1.00000
      2       1.4408      1.00000
      3       1.7526      1.00000
      4       2.0299      1.00000
      5       2.4421      1.00000
      6       2.5681      1.00000
      7       3.1164      1.00000
      8       3.7276      1.00000
      9       3.9584      1.00000
     10       4.2942      1.00000
     11       4.6443      1.00000
     12       4.8919      1.00040
     13       5.3638      0.78890
     14       5.7310     -0.02903
     15       5.7412     -0.02678
     16       6.4701     -0.00000
     17       6.5487     -0.00000
     18       6.5558     -0.00000
     19       6.5719     -0.00000
     20       6.6953     -0.00000
     21       7.2247     -0.00000
     22       7.7746     -0.00000
     23       8.6203     -0.00000
     24       9.8625     -0.00000
     25      13.2735      0.00000
     26      13.5145      0.00000
     27      15.5941      0.00000
     28      16.6742      0.00000
     29      18.5675      0.00000
     30      19.6379      0.00000
     31      20.2120      0.00000
     32      21.7820      0.00000

 k-point    62 :       0.5000   -0.4375    0.1875
  band No.  band energies     occupation 
      1       1.3090      1.00000
      2       1.4408      1.00000
      3       1.7526      1.00000
      4       2.0299      1.00000
      5       2.4421      1.00000
      6       2.5681      1.00000
      7       3.1164      1.00000
      8       3.7276      1.00000
      9       3.9584      1.00000
     10       4.2942      1.00000
     11       4.6443      1.00000
     12       4.8919      1.00040
     13       5.3638      0.78890
     14       5.7310     -0.02903
     15       5.7412     -0.02678
     16       6.4702     -0.00000
     17       6.5487     -0.00000
     18       6.5558     -0.00000
     19       6.5719     -0.00000
     20       6.6953     -0.00000
     21       7.2246     -0.00000
     22       7.7746     -0.00000
     23       8.6202     -0.00000
     24       9.8625     -0.00000
     25      13.2735      0.00000
     26      13.5145      0.00000
     27      15.5941      0.00000
     28      16.6742      0.00000
     29      18.5674      0.00000
     30      19.6379      0.00000
     31      20.2120      0.00000
     32      21.7858      0.00000

 k-point    63 :       0.0625    0.5000    0.1875
  band No.  band energies     occupation 
      1       1.3090      1.00000
      2       1.4408      1.00000
      3       1.7526      1.00000
      4       2.0300      1.00000
      5       2.4421      1.00000
      6       2.5681      1.00000
      7       3.1165      1.00000
      8       3.7277      1.00000
      9       3.9585      1.00000
     10       4.2942      1.00000
     11       4.6444      1.00000
     12       4.8918      1.00040
     13       5.3638      0.78876
     14       5.7310     -0.02904
     15       5.7412     -0.02677
     16       6.4702     -0.00000
     17       6.5487     -0.00000
     18       6.5558     -0.00000
     19       6.5719     -0.00000
     20       6.6953     -0.00000
     21       7.2247     -0.00000
     22       7.7747     -0.00000
     23       8.6204     -0.00000
     24       9.8627     -0.00000
     25      13.2737      0.00000
     26      13.5147      0.00000
     27      15.5943      0.00000
     28      16.6744      0.00000
     29      18.5676      0.00000
     30      19.6376      0.00000
     31      20.2119      0.00000
     32      21.7823      0.00000

 k-point    64 :      -0.4375    0.0625    0.1875
  band No.  band energies     occupation 
      1       0.9704      1.00000
      2       1.2933      1.00000
      3       1.5749      1.00000
      4       2.1708      1.00000
      5       2.4760      1.00000
      6       2.6727      1.00000
      7       3.1376      1.00000
      8       3.6631      1.00000
      9       3.9877      1.00000
     10       4.3382      1.00000
     11       4.5590      1.00000
     12       4.7979      1.00003
     13       5.1262      1.02512
     14       5.4001      0.65437
     15       5.6825     -0.03546
     16       6.2852     -0.00000
     17       6.3538     -0.00000
     18       6.4160     -0.00000
     19       6.4843     -0.00000
     20       6.6391     -0.00000
     21       6.8303     -0.00000
     22       7.1543     -0.00000
     23       8.1007     -0.00000
     24      11.1970      0.00000
     25      13.5706      0.00000
     26      14.1361      0.00000
     27      15.9282      0.00000
     28      16.6386      0.00000
     29      19.2925      0.00000
     30      20.2241      0.00000
     31      21.3042      0.00000
     32      22.1253      0.00000

 k-point    65 :      -0.3750    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.9704      1.00000
      2       1.2933      1.00000
      3       1.5749      1.00000
      4       2.1708      1.00000
      5       2.4760      1.00000
      6       2.6727      1.00000
      7       3.1375      1.00000
      8       3.6630      1.00000
      9       3.9877      1.00000
     10       4.3382      1.00000
     11       4.5590      1.00000
     12       4.7979      1.00003
     13       5.1262      1.02512
     14       5.4001      0.65445
     15       5.6824     -0.03546
     16       6.2852     -0.00000
     17       6.3538     -0.00000
     18       6.4160     -0.00000
     19       6.4844     -0.00000
     20       6.6391     -0.00000
     21       6.8304     -0.00000
     22       7.1544     -0.00000
     23       8.1007     -0.00000
     24      11.1970      0.00000
     25      13.5706      0.00000
     26      14.1361      0.00000
     27      15.9282      0.00000
     28      16.6386      0.00000
     29      19.2924      0.00000
     30      20.2242      0.00000
     31      21.3034      0.00000
     32      22.1067      0.00000

 k-point    66 :       0.0625    0.3750    0.1875
  band No.  band energies     occupation 
      1       0.9704      1.00000
      2       1.2933      1.00000
      3       1.5749      1.00000
      4       2.1708      1.00000
      5       2.4760      1.00000
      6       2.6727      1.00000
      7       3.1376      1.00000
      8       3.6631      1.00000
      9       3.9878      1.00000
     10       4.3381      1.00000
     11       4.5591      1.00000
     12       4.7980      1.00003
     13       5.1261      1.02511
     14       5.4002      0.65411
     15       5.6824     -0.03546
     16       6.2852     -0.00000
     17       6.3538     -0.00000
     18       6.4160     -0.00000
     19       6.4843     -0.00000
     20       6.6391     -0.00000
     21       6.8304     -0.00000
     22       7.1544     -0.00000
     23       8.1008     -0.00000
     24      11.1972      0.00000
     25      13.5708      0.00000
     26      14.1364      0.00000
     27      15.9284      0.00000
     28      16.6388      0.00000
     29      19.2930      0.00000
     30      20.2266      0.00000
     31      22.0746      0.00000
     32      22.7511      0.00000

 k-point    67 :      -0.3125    0.0625    0.1875
  band No.  band energies     occupation 
      1      -0.7973      1.00000
      2       0.2721      1.00000
      3       1.2704      1.00000
      4       2.3637      1.00000
      5       2.7615      1.00000
      6       3.0282      1.00000
      7       3.3654      1.00000
      8       3.4709      1.00000
      9       3.9400      1.00000
     10       4.1107      1.00000
     11       4.4686      1.00000
     12       4.6265      1.00000
     13       4.7027      1.00000
     14       5.0764      1.01426
     15       5.4026      0.64453
     16       5.4768      0.33650
     17       5.7767     -0.01867
     18       5.8268     -0.00944
     19       6.0877     -0.00002
     20       6.1890     -0.00000
     21       6.2819     -0.00000
     22       6.5988     -0.00000
     23       7.3049     -0.00000
     24      10.4162     -0.00000
     25      13.8851      0.00000
     26      17.3042      0.00000
     27      18.6595      0.00000
     28      19.8801      0.00000
     29      20.6350      0.00000
     30      21.9381      0.00000
     31      23.3158      0.00000
     32      24.0454      0.00000

 k-point    68 :      -0.2500    0.3125    0.1875
  band No.  band energies     occupation 
      1      -0.7973      1.00000
      2       0.2722      1.00000
      3       1.2705      1.00000
      4       2.3637      1.00000
      5       2.7615      1.00000
      6       3.0282      1.00000
      7       3.3654      1.00000
      8       3.4709      1.00000
      9       3.9401      1.00000
     10       4.1107      1.00000
     11       4.4686      1.00000
     12       4.6265      1.00000
     13       4.7027      1.00000
     14       5.0764      1.01426
     15       5.4026      0.64447
     16       5.4768      0.33647
     17       5.7767     -0.01867
     18       5.8268     -0.00944
     19       6.0877     -0.00002
     20       6.1890     -0.00000
     21       6.2819     -0.00000
     22       6.5988     -0.00000
     23       7.3049     -0.00000
     24      10.4163     -0.00000
     25      13.8851      0.00000
     26      17.3041      0.00000
     27      18.6594      0.00000
     28      19.8801      0.00000
     29      20.6351      0.00000
     30      21.9388      0.00000
     31      23.3438      0.00000
     32      24.0346      0.00000

 k-point    69 :       0.0625    0.2500    0.1875
  band No.  band energies     occupation 
      1      -0.7973      1.00000
      2       0.2722      1.00000
      3       1.2705      1.00000
      4       2.3637      1.00000
      5       2.7615      1.00000
      6       3.0282      1.00000
      7       3.3655      1.00000
      8       3.4709      1.00000
      9       3.9401      1.00000
     10       4.1108      1.00000
     11       4.4687      1.00000
     12       4.6264      1.00000
     13       4.7028      1.00000
     14       5.0763      1.01425
     15       5.4025      0.64463
     16       5.4767      0.33664
     17       5.7767     -0.01868
     18       5.8267     -0.00944
     19       6.0877     -0.00002
     20       6.1890     -0.00000
     21       6.2818     -0.00000
     22       6.5988     -0.00000
     23       7.3049     -0.00000
     24      10.4163     -0.00000
     25      13.8852      0.00000
     26      17.3045      0.00000
     27      18.6598      0.00000
     28      19.8804      0.00000
     29      20.6353      0.00000
     30      21.9377      0.00000
     31      23.3073      0.00000
     32      24.2118      0.00000

 k-point    70 :      -0.1875    0.0625    0.1875
  band No.  band energies     occupation 
      1      -2.4680      1.00000
      2      -1.0883      1.00000
      3       0.2930      1.00000
      4       1.7579      1.00000
      5       3.3447      1.00000
      6       3.5246      1.00000
      7       3.6682      1.00000
      8       3.9796      1.00000
      9       4.0455      1.00000
     10       4.1345      1.00000
     11       4.5773      1.00000
     12       4.6425      1.00000
     13       4.7086      1.00000
     14       4.7619      1.00001
     15       4.9638      1.00205
     16       5.0052      1.00460
     17       5.2065      1.03460
     18       5.3616      0.79629
     19       5.8175     -0.01086
     20       5.9449     -0.00098
     21       6.1467     -0.00000
     22       6.4913     -0.00000
     23       6.6734     -0.00000
     24       8.3998     -0.00000
     25      13.2294      0.00000
     26      18.9982      0.00000
     27      22.6530      0.00000
     28      23.3564      0.00000
     29      23.7518      0.00000
     30      24.3972      0.00000
     31      25.2374      0.00000
     32      26.3681      0.00000

 k-point    71 :      -0.1250    0.1875    0.1875
  band No.  band energies     occupation 
      1      -2.4680      1.00000
      2      -1.0883      1.00000
      3       0.2930      1.00000
      4       1.7579      1.00000
      5       3.3447      1.00000
      6       3.5246      1.00000
      7       3.6682      1.00000
      8       3.9797      1.00000
      9       4.0456      1.00000
     10       4.1346      1.00000
     11       4.5773      1.00000
     12       4.6424      1.00000
     13       4.7086      1.00000
     14       4.7619      1.00001
     15       4.9638      1.00205
     16       5.0051      1.00460
     17       5.2065      1.03460
     18       5.3616      0.79637
     19       5.8175     -0.01086
     20       5.9448     -0.00098
     21       6.1466     -0.00000
     22       6.4913     -0.00000
     23       6.6734     -0.00000
     24       8.3998     -0.00000
     25      13.2294      0.00000
     26      18.9982      0.00000
     27      22.6529      0.00000
     28      23.3564      0.00000
     29      23.7518      0.00000
     30      24.3968      0.00000
     31      25.2306      0.00000
     32      26.1803      0.00000

 k-point    72 :       0.0625    0.1250    0.1875
  band No.  band energies     occupation 
      1      -2.4680      1.00000
      2      -1.0883      1.00000
      3       0.2930      1.00000
      4       1.7579      1.00000
      5       3.3447      1.00000
      6       3.5246      1.00000
      7       3.6683      1.00000
      8       3.9797      1.00000
      9       4.0456      1.00000
     10       4.1346      1.00000
     11       4.5774      1.00000
     12       4.6424      1.00000
     13       4.7086      1.00000
     14       4.7618      1.00001
     15       4.9637      1.00205
     16       5.0051      1.00459
     17       5.2065      1.03460
     18       5.3615      0.79645
     19       5.8175     -0.01086
     20       5.9449     -0.00098
     21       6.1466     -0.00000
     22       6.4913     -0.00000
     23       6.6734     -0.00000
     24       8.3998     -0.00000
     25      13.2294      0.00000
     26      18.9982      0.00000
     27      22.6535      0.00000
     28      23.3564      0.00000
     29      23.7521      0.00000
     30      24.3973      0.00000
     31      25.2289      0.00000
     32      26.2062      0.00000

 k-point    73 :      -0.0625    0.0625    0.1875
  band No.  band energies     occupation 
      1      -3.2676      1.00000
      2      -1.8091      1.00000
      3      -0.3442      1.00000
      4       1.2250      1.00000
      5       3.6775      1.00000
      6       3.8683      1.00000
      7       4.1977      1.00000
      8       4.2699      1.00000
      9       4.3370      1.00000
     10       4.3812      1.00000
     11       4.3929      1.00000
     12       4.4979      1.00000
     13       4.6177      1.00000
     14       4.6284      1.00000
     15       4.6677      1.00000
     16       4.6811      1.00000
     17       5.4366      0.50296
     18       5.4417      0.48126
     19       5.7909     -0.01570
     20       5.8255     -0.00963
     21       6.1375     -0.00000
     22       6.2124     -0.00000
     23       6.4919     -0.00000
     24       6.9039     -0.00000
     25      13.0280      0.00000
     26      18.4783      0.00000
     27      22.8209      0.00000
     28      26.4788      0.00000
     29      27.1670      0.00000
     30      27.7587      0.00000
     31      29.4419      0.00000
     32      29.8082      0.00000

 k-point    74 :       0.0000    0.0625    0.1875
  band No.  band energies     occupation 
      1      -3.2676      1.00000
      2      -1.8091      1.00000
      3      -0.3442      1.00000
      4       1.2250      1.00000
      5       3.6775      1.00000
      6       3.8684      1.00000
      7       4.1977      1.00000
      8       4.2700      1.00000
      9       4.3371      1.00000
     10       4.3811      1.00000
     11       4.3928      1.00000
     12       4.4979      1.00000
     13       4.6178      1.00000
     14       4.6282      1.00000
     15       4.6675      1.00000
     16       4.6812      1.00000
     17       5.4366      0.50274
     18       5.4417      0.48148
     19       5.7908     -0.01571
     20       5.8255     -0.00962
     21       6.1375     -0.00000
     22       6.2124     -0.00000
     23       6.4919     -0.00000
     24       6.9040     -0.00000
     25      13.0280      0.00000
     26      18.4783      0.00000
     27      22.8209      0.00000
     28      26.4809      0.00000
     29      27.1812      0.00000
     30      27.7272      0.00000
     31      29.0415      0.00000
     32      29.5776      0.00000

 k-point    75 :       0.1875    0.1875    0.1875
  band No.  band energies     occupation 
      1      -0.1392      1.00000
      2       0.7923      1.00000
      3       1.6363      1.00000
      4       2.5850      1.00000
      5       2.7379      1.00000
      6       2.9709      1.00000
      7       3.2323      1.00000
      8       3.4161      1.00000
      9       3.7285      1.00000
     10       3.7388      1.00000
     11       4.3723      1.00000
     12       4.4522      1.00000
     13       4.6999      1.00000
     14       5.0750      1.01399
     15       5.2772      0.99012
     16       5.7428     -0.02641
     17       5.8062     -0.01278
     18       6.2444     -0.00000
     19       6.3142     -0.00000
     20       6.3760     -0.00000
     21       6.6344     -0.00000
     22       6.7839     -0.00000
     23       7.7417     -0.00000
     24      11.1457      0.00000
     25      14.3935      0.00000
     26      17.5132      0.00000
     27      17.8514      0.00000
     28      19.1185      0.00000
     29      19.2168      0.00000
     30      20.5073      0.00000
     31      20.7783      0.00000
     32      21.4802      0.00000

 k-point    76 :       0.3750   -0.1875    0.1875
  band No.  band energies     occupation 
      1      -0.1392      1.00000
      2       0.7923      1.00000
      3       1.6362      1.00000
      4       2.5850      1.00000
      5       2.7378      1.00000
      6       2.9709      1.00000
      7       3.2323      1.00000
      8       3.4161      1.00000
      9       3.7285      1.00000
     10       3.7388      1.00000
     11       4.3722      1.00000
     12       4.4522      1.00000
     13       4.6999      1.00000
     14       5.0750      1.01399
     15       5.2772      0.99013
     16       5.7428     -0.02641
     17       5.8062     -0.01278
     18       6.2444     -0.00000
     19       6.3142     -0.00000
     20       6.3760     -0.00000
     21       6.6344     -0.00000
     22       6.7839     -0.00000
     23       7.7417     -0.00000
     24      11.1456      0.00000
     25      14.3934      0.00000
     26      17.5132      0.00000
     27      17.8514      0.00000
     28      19.1184      0.00000
     29      19.2168      0.00000
     30      20.5073      0.00000
     31      20.7790      0.00000
     32      21.4820      0.00000

 k-point    77 :       0.3125    0.1875    0.1875
  band No.  band energies     occupation 
      1       1.5285      1.00000
      2       1.7862      1.00000
      3       1.9967      1.00000
      4       2.4620      1.00000
      5       2.5331      1.00000
      6       2.9199      1.00000
      7       3.0603      1.00000
      8       3.4025      1.00000
      9       3.7675      1.00000
     10       3.9413      1.00000
     11       4.1397      1.00000
     12       4.4366      1.00000
     13       4.7600      1.00001
     14       5.1749      1.03442
     15       5.6391     -0.02603
     16       5.8909     -0.00306
     17       6.0408     -0.00008
     18       6.4602     -0.00000
     19       6.5931     -0.00000
     20       6.6754     -0.00000
     21       7.8439     -0.00000
     22       8.2686     -0.00000
     23       9.3367     -0.00000
     24      12.1030      0.00000
     25      14.0515      0.00000
     26      14.5093      0.00000
     27      15.9314      0.00000
     28      16.4895      0.00000
     29      17.0499      0.00000
     30      18.2382      0.00000
     31      19.5895      0.00000
     32      19.9846      0.00000

 k-point    78 :       0.5000   -0.3125    0.1875
  band No.  band energies     occupation 
      1       1.5284      1.00000
      2       1.7862      1.00000
      3       1.9967      1.00000
      4       2.4620      1.00000
      5       2.5331      1.00000
      6       2.9199      1.00000
      7       3.0603      1.00000
      8       3.4025      1.00000
      9       3.7674      1.00000
     10       3.9413      1.00000
     11       4.1397      1.00000
     12       4.4366      1.00000
     13       4.7600      1.00001
     14       5.1749      1.03442
     15       5.6391     -0.02603
     16       5.8909     -0.00306
     17       6.0408     -0.00008
     18       6.4602     -0.00000
     19       6.5931     -0.00000
     20       6.6754     -0.00000
     21       7.8438     -0.00000
     22       8.2685     -0.00000
     23       9.3367     -0.00000
     24      12.1031      0.00000
     25      14.0515      0.00000
     26      14.5094      0.00000
     27      15.9313      0.00000
     28      16.4895      0.00000
     29      17.0498      0.00000
     30      18.2381      0.00000
     31      19.5888      0.00000
     32      19.9845      0.00000

 k-point    79 :       0.1875    0.5000    0.1875
  band No.  band energies     occupation 
      1       1.5285      1.00000
      2       1.7862      1.00000
      3       1.9967      1.00000
      4       2.4620      1.00000
      5       2.5331      1.00000
      6       2.9199      1.00000
      7       3.0603      1.00000
      8       3.4025      1.00000
      9       3.7675      1.00000
     10       3.9413      1.00000
     11       4.1397      1.00000
     12       4.4366      1.00000
     13       4.7601      1.00001
     14       5.1749      1.03442
     15       5.6391     -0.02602
     16       5.8909     -0.00306
     17       6.0408     -0.00008
     18       6.4602     -0.00000
     19       6.5931     -0.00000
     20       6.6754     -0.00000
     21       7.8439     -0.00000
     22       8.2686     -0.00000
     23       9.3368     -0.00000
     24      12.1032      0.00000
     25      14.0517      0.00000
     26      14.5096      0.00000
     27      15.9311      0.00000
     28      16.4896      0.00000
     29      17.0498      0.00000
     30      18.2379      0.00000
     31      19.5887      0.00000
     32      19.9847      0.00000

 k-point    80 :       0.4375    0.1875    0.1875
  band No.  band energies     occupation 
      1       1.8294      1.00000
      2       1.9040      1.00000
      3       2.1993      1.00000
      4       2.4083      1.00000
      5       2.5537      1.00000
      6       2.9006      1.00000
      7       3.0173      1.00000
      8       3.4624      1.00000
      9       3.6017      1.00000
     10       4.0190      1.00000
     11       4.0991      1.00000
     12       4.6151      1.00000
     13       4.8143      1.00005
     14       5.2684      1.00058
     15       5.6906     -0.03520
     16       6.1148     -0.00001
     17       6.2198     -0.00000
     18       6.4030     -0.00000
     19       6.5356     -0.00000
     20       6.6387     -0.00000
     21       8.6579     -0.00000
     22       9.2529     -0.00000
     23       9.9649     -0.00000
     24      10.7549     -0.00000
     25      13.4867      0.00000
     26      13.9137      0.00000
     27      15.4800      0.00000
     28      16.3076      0.00000
     29      17.1152      0.00000
     30      17.8936      0.00000
     31      19.1636      0.00000
     32      19.5160      0.00000

 k-point    81 :      -0.3750   -0.4375    0.1875
  band No.  band energies     occupation 
      1       1.8294      1.00000
      2       1.9040      1.00000
      3       2.1994      1.00000
      4       2.4083      1.00000
      5       2.5537      1.00000
      6       2.9006      1.00000
      7       3.0172      1.00000
      8       3.4624      1.00000
      9       3.6017      1.00000
     10       4.0190      1.00000
     11       4.0992      1.00000
     12       4.6151      1.00000
     13       4.8143      1.00005
     14       5.2684      1.00058
     15       5.6906     -0.03520
     16       6.1148     -0.00001
     17       6.2198     -0.00000
     18       6.4030     -0.00000
     19       6.5357     -0.00000
     20       6.6387     -0.00000
     21       8.6580     -0.00000
     22       9.2530     -0.00000
     23       9.9649     -0.00000
     24      10.7548     -0.00000
     25      13.4866      0.00000
     26      13.9136      0.00000
     27      15.4801      0.00000
     28      16.3077      0.00000
     29      17.1151      0.00000
     30      17.8936      0.00000
     31      19.1673      0.00000
     32      19.5221      0.00000

 k-point    82 :       0.1875    0.3750    0.1875
  band No.  band energies     occupation 
      1       1.8294      1.00000
      2       1.9040      1.00000
      3       2.1994      1.00000
      4       2.4083      1.00000
      5       2.5537      1.00000
      6       2.9006      1.00000
      7       3.0173      1.00000
      8       3.4625      1.00000
      9       3.6017      1.00000
     10       4.0190      1.00000
     11       4.0991      1.00000
     12       4.6152      1.00000
     13       4.8144      1.00005
     14       5.2684      1.00059
     15       5.6906     -0.03520
     16       6.1148     -0.00001
     17       6.2198     -0.00000
     18       6.4030     -0.00000
     19       6.5357     -0.00000
     20       6.6387     -0.00000
     21       8.6580     -0.00000
     22       9.2531     -0.00000
     23       9.9650     -0.00000
     24      10.7550     -0.00000
     25      13.4869      0.00000
     26      13.9139      0.00000
     27      15.4798      0.00000
     28      16.3076      0.00000
     29      17.1152      0.00000
     30      17.8937      0.00000
     31      19.1988      0.00000
     32      19.7915      0.00000

 k-point    83 :      -0.4375    0.1875    0.1875
  band No.  band energies     occupation 
      1       0.7734      1.00000
      2       1.3847      1.00000
      3       1.8944      1.00000
      4       2.4745      1.00000
      5       2.6699      1.00000
      6       2.9592      1.00000
      7       3.1464      1.00000
      8       3.3351      1.00000
      9       3.7668      1.00000
     10       3.8978      1.00000
     11       4.1826      1.00000
     12       4.3451      1.00000
     13       4.7304      1.00000
     14       5.0706      1.01317
     15       5.4929      0.27443
     16       5.7522     -0.02425
     17       5.9176     -0.00178
     18       6.4536     -0.00000
     19       6.5211     -0.00000
     20       6.5882     -0.00000
     21       7.1602     -0.00000
     22       7.3764     -0.00000
     23       8.4453     -0.00000
     24      12.0677      0.00000
     25      14.7396      0.00000
     26      15.6602      0.00000
     27      16.6833      0.00000
     28      17.2556      0.00000
     29      18.1338      0.00000
     30      18.8266      0.00000
     31      20.0819      0.00000
     32      21.9814      0.00000

 k-point    84 :      -0.2500    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.7735      1.00000
      2       1.3847      1.00000
      3       1.8945      1.00000
      4       2.4745      1.00000
      5       2.6699      1.00000
      6       2.9592      1.00000
      7       3.1464      1.00000
      8       3.3351      1.00000
      9       3.7669      1.00000
     10       3.8978      1.00000
     11       4.1827      1.00000
     12       4.3451      1.00000
     13       4.7304      1.00000
     14       5.0706      1.01317
     15       5.4929      0.27437
     16       5.7522     -0.02425
     17       5.9176     -0.00178
     18       6.4537     -0.00000
     19       6.5211     -0.00000
     20       6.5882     -0.00000
     21       7.1603     -0.00000
     22       7.3764     -0.00000
     23       8.4454     -0.00000
     24      12.0678      0.00000
     25      14.7395      0.00000
     26      15.6601      0.00000
     27      16.6834      0.00000
     28      17.2556      0.00000
     29      18.1339      0.00000
     30      18.8266      0.00000
     31      20.0783      0.00000
     32      21.8581      0.00000

 k-point    85 :       0.1875    0.2500    0.1875
  band No.  band energies     occupation 
      1       0.7735      1.00000
      2       1.3847      1.00000
      3       1.8945      1.00000
      4       2.4745      1.00000
      5       2.6699      1.00000
      6       2.9593      1.00000
      7       3.1464      1.00000
      8       3.3351      1.00000
      9       3.7669      1.00000
     10       3.8978      1.00000
     11       4.1827      1.00000
     12       4.3451      1.00000
     13       4.7304      1.00000
     14       5.0705      1.01317
     15       5.4929      0.27441
     16       5.7522     -0.02426
     17       5.9176     -0.00178
     18       6.4536     -0.00000
     19       6.5211     -0.00000
     20       6.5882     -0.00000
     21       7.1603     -0.00000
     22       7.3764     -0.00000
     23       8.4454     -0.00000
     24      12.0678      0.00000
     25      14.7397      0.00000
     26      15.6603      0.00000
     27      16.6832      0.00000
     28      17.2557      0.00000
     29      18.1338      0.00000
     30      18.8266      0.00000
     31      20.0821      0.00000
     32      21.7798      0.00000

 k-point    86 :      -0.3125    0.1875    0.1875
  band No.  band energies     occupation 
      1      -1.0044      1.00000
      2       0.1385      1.00000
      3       1.2345      1.00000
      4       2.4482      1.00000
      5       2.8433      1.00000
      6       3.0806      1.00000
      7       3.3282      1.00000
      8       3.5710      1.00000
      9       3.7477      1.00000
     10       3.8704      1.00000
     11       4.4932      1.00000
     12       4.6192      1.00000
     13       4.6950      1.00000
     14       5.0912      1.01725
     15       5.1363      1.02744
     16       5.5358      0.13404
     17       5.6920     -0.03512
     18       5.8520     -0.00626
     19       6.0218     -0.00014
     20       6.1551     -0.00000
     21       6.2927     -0.00000
     22       6.5943     -0.00000
     23       7.2861     -0.00000
     24      10.2208     -0.00000
     25      13.8451      0.00000
     26      18.6635      0.00000
     27      19.8619      0.00000
     28      20.0575      0.00000
     29      20.6133      0.00000
     30      21.4506      0.00000
     31      22.1852      0.00000
     32      23.3627      0.00000

 k-point    87 :      -0.1250    0.3125    0.1875
  band No.  band energies     occupation 
      1      -1.0043      1.00000
      2       0.1386      1.00000
      3       1.2346      1.00000
      4       2.4482      1.00000
      5       2.8433      1.00000
      6       3.0806      1.00000
      7       3.3283      1.00000
      8       3.5710      1.00000
      9       3.7477      1.00000
     10       3.8704      1.00000
     11       4.4932      1.00000
     12       4.6192      1.00000
     13       4.6950      1.00000
     14       5.0912      1.01724
     15       5.1363      1.02744
     16       5.5357      0.13418
     17       5.6919     -0.03512
     18       5.8520     -0.00626
     19       6.0218     -0.00014
     20       6.1551     -0.00000
     21       6.2926     -0.00000
     22       6.5943     -0.00000
     23       7.2861     -0.00000
     24      10.2209     -0.00000
     25      13.8452      0.00000
     26      18.6639      0.00000
     27      19.8622      0.00000
     28      20.0574      0.00000
     29      20.6134      0.00000
     30      21.4506      0.00000
     31      22.1876      0.00000
     32      23.3353      0.00000

 k-point    88 :       0.1875    0.1250    0.1875
  band No.  band energies     occupation 
      1      -1.0043      1.00000
      2       0.1386      1.00000
      3       1.2345      1.00000
      4       2.4482      1.00000
      5       2.8433      1.00000
      6       3.0806      1.00000
      7       3.3282      1.00000
      8       3.5710      1.00000
      9       3.7477      1.00000
     10       3.8704      1.00000
     11       4.4932      1.00000
     12       4.6192      1.00000
     13       4.6950      1.00000
     14       5.0912      1.01724
     15       5.1364      1.02744
     16       5.5358      0.13411
     17       5.6919     -0.03512
     18       5.8520     -0.00626
     19       6.0218     -0.00014
     20       6.1551     -0.00000
     21       6.2926     -0.00000
     22       6.5943     -0.00000
     23       7.2861     -0.00000
     24      10.2209     -0.00000
     25      13.8452      0.00000
     26      18.6634      0.00000
     27      19.8619      0.00000
     28      20.0576      0.00000
     29      20.6134      0.00000
     30      21.4505      0.00000
     31      22.1889      0.00000
     32      23.4835      0.00000

 k-point    89 :      -0.1875    0.1875    0.1875
  band No.  band energies     occupation 
      1      -2.2126      1.00000
      2      -0.8665      1.00000
      3       0.4747      1.00000
      4       1.8944      1.00000
      5       3.2660      1.00000
      6       3.3415      1.00000
      7       3.6165      1.00000
      8       3.8848      1.00000
      9       4.0260      1.00000
     10       4.1289      1.00000
     11       4.5313      1.00000
     12       4.6718      1.00000
     13       4.8247      1.00007
     14       4.8267      1.00007
     15       5.0117      1.00517
     16       5.1106      1.02153
     17       5.2059      1.03468
     18       5.3211      0.91118
     19       5.8201     -0.01044
     20       6.0177     -0.00016
     21       6.1531     -0.00000
     22       6.5500     -0.00000
     23       6.7357     -0.00000
     24       8.7586     -0.00000
     25      13.3059      0.00000
     26      19.1515      0.00000
     27      21.2374      0.00000
     28      22.4900      0.00000
     29      23.3568      0.00000
     30      24.1416      0.00000
     31      25.4217      0.00000
     32      26.7919      0.00000

 k-point    90 :       0.0000    0.1875    0.1875
  band No.  band energies     occupation 
      1      -2.2125      1.00000
      2      -0.8665      1.00000
      3       0.4747      1.00000
      4       1.8944      1.00000
      5       3.2660      1.00000
      6       3.3415      1.00000
      7       3.6165      1.00000
      8       3.8849      1.00000
      9       4.0261      1.00000
     10       4.1290      1.00000
     11       4.5314      1.00000
     12       4.6717      1.00000
     13       4.8247      1.00007
     14       4.8266      1.00007
     15       5.0115      1.00516
     16       5.1105      1.02151
     17       5.2059      1.03468
     18       5.3211      0.91139
     19       5.8201     -0.01045
     20       6.0177     -0.00016
     21       6.1531     -0.00000
     22       6.5500     -0.00000
     23       6.7358     -0.00000
     24       8.7586     -0.00000
     25      13.3059      0.00000
     26      19.1516      0.00000
     27      21.2379      0.00000
     28      22.4909      0.00000
     29      23.3568      0.00000
     30      24.1403      0.00000
     31      25.4043      0.00000
     32      27.0146      0.00000

 k-point    91 :       0.3125    0.3125    0.1875
  band No.  band energies     occupation 
      1       2.5106      1.00000
      2       2.5506      1.00000
      3       2.5555      1.00000
      4       2.5683      1.00000
      5       2.7058      1.00000
      6       2.7137      1.00000
      7       2.9965      1.00000
      8       3.0206      1.00000
      9       3.6344      1.00000
     10       3.6869      1.00000
     11       3.8867      1.00000
     12       4.0170      1.00000
     13       5.0866      1.01628
     14       5.1438      1.02908
     15       5.7293     -0.02938
     16       5.8290     -0.00912
     17       6.1893     -0.00000
     18       6.3787     -0.00000
     19       6.4158     -0.00000
     20       6.4488     -0.00000
     21      10.1419     -0.00000
     22      10.8722     -0.00000
     23      11.7799      0.00000
     24      11.8735      0.00000
     25      11.9611      0.00000
     26      13.1108      0.00000
     27      14.3886      0.00000
     28      14.8217      0.00000
     29      15.9871      0.00000
     30      17.5816      0.00000
     31      18.9358      0.00000
     32      19.1713      0.00000

 k-point    92 :      -0.3750   -0.3125    0.1875
  band No.  band energies     occupation 
      1       2.5106      1.00000
      2       2.5506      1.00000
      3       2.5556      1.00000
      4       2.5683      1.00000
      5       2.7058      1.00000
      6       2.7138      1.00000
      7       2.9965      1.00000
      8       3.0206      1.00000
      9       3.6345      1.00000
     10       3.6869      1.00000
     11       3.8867      1.00000
     12       4.0170      1.00000
     13       5.0866      1.01628
     14       5.1438      1.02908
     15       5.7294     -0.02938
     16       5.8290     -0.00912
     17       6.1893     -0.00000
     18       6.3787     -0.00000
     19       6.4158     -0.00000
     20       6.4488     -0.00000
     21      10.1416     -0.00000
     22      10.8721     -0.00000
     23      11.7799      0.00000
     24      11.8737      0.00000
     25      11.9611      0.00000
     26      13.1109      0.00000
     27      14.3885      0.00000
     28      14.8218      0.00000
     29      15.9872      0.00000
     30      17.5814      0.00000
     31      18.9449      0.00000
     32      19.1847      0.00000

 k-point    93 :       0.4375    0.3125    0.1875
  band No.  band energies     occupation 
      1       2.1083      1.00000
      2       2.2069      1.00000
      3       2.3184      1.00000
      4       2.5084      1.00000
      5       2.6088      1.00000
      6       2.8157      1.00000
      7       3.1471      1.00000
      8       3.2905      1.00000
      9       3.5830      1.00000
     10       3.7352      1.00000
     11       4.0138      1.00000
     12       4.1739      1.00000
     13       4.9457      1.00139
     14       5.1611      1.03244
     15       5.6637     -0.03396
     16       5.8906     -0.00308
     17       6.0481     -0.00007
     18       6.4257     -0.00000
     19       6.5436     -0.00000
     20       6.5890     -0.00000
     21       8.8632     -0.00000
     22       9.5252     -0.00000
     23      10.6076     -0.00000
     24      12.0533      0.00000
     25      13.6614      0.00000
     26      14.0718      0.00000
     27      14.6739      0.00000
     28      15.5283      0.00000
     29      16.5952      0.00000
     30      17.4290      0.00000
     31      18.6584      0.00000
     32      20.7709      0.00000

 k-point    94 :      -0.2500   -0.4375    0.1875
  band No.  band energies     occupation 
      1       2.1083      1.00000
      2       2.2069      1.00000
      3       2.3185      1.00000
      4       2.5084      1.00000
      5       2.6088      1.00000
      6       2.8157      1.00000
      7       3.1471      1.00000
      8       3.2906      1.00000
      9       3.5830      1.00000
     10       3.7353      1.00000
     11       4.0138      1.00000
     12       4.1740      1.00000
     13       4.9457      1.00140
     14       5.1611      1.03244
     15       5.6637     -0.03395
     16       5.8906     -0.00308
     17       6.0481     -0.00007
     18       6.4257     -0.00000
     19       6.5436     -0.00000
     20       6.5890     -0.00000
     21       8.8634     -0.00000
     22       9.5254     -0.00000
     23      10.6077     -0.00000
     24      12.0534      0.00000
     25      13.6612      0.00000
     26      14.0718      0.00000
     27      14.6740      0.00000
     28      15.5281      0.00000
     29      16.5952      0.00000
     30      17.4288      0.00000
     31      18.6544      0.00000
     32      19.6389      0.00000

 k-point    95 :       0.3125    0.2500    0.1875
  band No.  band energies     occupation 
      1       2.1083      1.00000
      2       2.2069      1.00000
      3       2.3184      1.00000
      4       2.5083      1.00000
      5       2.6088      1.00000
      6       2.8157      1.00000
      7       3.1471      1.00000
      8       3.2905      1.00000
      9       3.5831      1.00000
     10       3.7352      1.00000
     11       4.0138      1.00000
     12       4.1739      1.00000
     13       4.9457      1.00140
     14       5.1611      1.03244
     15       5.6637     -0.03396
     16       5.8906     -0.00308
     17       6.0481     -0.00007
     18       6.4257     -0.00000
     19       6.5436     -0.00000
     20       6.5890     -0.00000
     21       8.8634     -0.00000
     22       9.5253     -0.00000
     23      10.6077     -0.00000
     24      12.0531      0.00000
     25      13.6614      0.00000
     26      14.0717      0.00000
     27      14.6739      0.00000
     28      15.5284      0.00000
     29      16.5951      0.00000
     30      17.4291      0.00000
     31      18.6544      0.00000
     32      19.6548      0.00000

 k-point    96 :      -0.4375    0.3125    0.1875
  band No.  band energies     occupation 
      1       0.8433      1.00000
      2       1.3243      1.00000
      3       1.7277      1.00000
      4       2.3795      1.00000
      5       2.5220      1.00000
      6       2.8676      1.00000
      7       3.1402      1.00000
      8       3.4360      1.00000
      9       3.9465      1.00000
     10       4.1621      1.00000
     11       4.3480      1.00000
     12       4.6144      1.00000
     13       4.6901      1.00000
     14       5.1534      1.03105
     15       5.6475     -0.02963
     16       5.8463     -0.00690
     17       6.1454     -0.00000
     18       6.3928     -0.00000
     19       6.5177     -0.00000
     20       6.6231     -0.00000
     21       7.0526     -0.00000
     22       7.2719     -0.00000
     23       8.3071     -0.00000
     24      11.8206      0.00000
     25      13.9323      0.00000
     26      14.9416      0.00000
     27      16.4545      0.00000
     28      17.0267      0.00000
     29      18.5795      0.00000
     30      20.2083      0.00000
     31      20.6134      0.00000
     32      21.8562      0.00000

 k-point    97 :      -0.1250    0.4375    0.1875
  band No.  band energies     occupation 
      1       0.8434      1.00000
      2       1.3243      1.00000
      3       1.7277      1.00000
      4       2.3796      1.00000
      5       2.5220      1.00000
      6       2.8676      1.00000
      7       3.1403      1.00000
      8       3.4361      1.00000
      9       3.9466      1.00000
     10       4.1621      1.00000
     11       4.3481      1.00000
     12       4.6145      1.00000
     13       4.6902      1.00000
     14       5.1534      1.03104
     15       5.6474     -0.02962
     16       5.8462     -0.00690
     17       6.1454     -0.00000
     18       6.3928     -0.00000
     19       6.5177     -0.00000
     20       6.6231     -0.00000
     21       7.0527     -0.00000
     22       7.2720     -0.00000
     23       8.3071     -0.00000
     24      11.8207      0.00000
     25      13.9326      0.00000
     26      14.9419      0.00000
     27      16.4547      0.00000
     28      17.0269      0.00000
     29      18.5791      0.00000
     30      20.2074      0.00000
     31      20.6037      0.00000
     32      21.6123      0.00000

 k-point    98 :       0.3125    0.1250    0.1875
  band No.  band energies     occupation 
      1       0.8434      1.00000
      2       1.3243      1.00000
      3       1.7277      1.00000
      4       2.3796      1.00000
      5       2.5220      1.00000
      6       2.8676      1.00000
      7       3.1402      1.00000
      8       3.4360      1.00000
      9       3.9465      1.00000
     10       4.1621      1.00000
     11       4.3481      1.00000
     12       4.6144      1.00000
     13       4.6901      1.00000
     14       5.1534      1.03105
     15       5.6475     -0.02963
     16       5.8463     -0.00690
     17       6.1454     -0.00000
     18       6.3928     -0.00000
     19       6.5177     -0.00000
     20       6.6231     -0.00000
     21       7.0527     -0.00000
     22       7.2719     -0.00000
     23       8.3071     -0.00000
     24      11.8206      0.00000
     25      13.9323      0.00000
     26      14.9416      0.00000
     27      16.4545      0.00000
     28      17.0266      0.00000
     29      18.5796      0.00000
     30      20.2071      0.00000
     31      20.6048      0.00000
     32      21.6715      0.00000

 k-point    99 :      -0.3125    0.3125    0.1875
  band No.  band energies     occupation 
      1      -0.3960      1.00000
      2       0.5299      1.00000
      3       1.3593      1.00000
      4       2.3033      1.00000
      5       2.6482      1.00000
      6       2.9200      1.00000
      7       3.3583      1.00000
      8       3.4661      1.00000
      9       4.0839      1.00000
     10       4.2899      1.00000
     11       4.4912      1.00000
     12       4.5664      1.00000
     13       4.8652      1.00020
     14       5.0599      1.01132
     15       5.4891      0.28883
     16       5.7885     -0.01618
     17       5.8834     -0.00354
     18       5.9099     -0.00209
     19       6.1185     -0.00001
     20       6.2736     -0.00000
     21       6.3096     -0.00000
     22       6.6059     -0.00000
     23       7.4032     -0.00000
     24      10.7902     -0.00000
     25      13.9677      0.00000
     26      16.1750      0.00000
     27      17.5186      0.00000
     28      18.8359      0.00000
     29      20.7615      0.00000
     30      22.2915      0.00000
     31      22.5616      0.00000
     32      24.9059      0.00000

 k-point   100 :       0.0000    0.3125    0.1875
  band No.  band energies     occupation 
      1      -0.3959      1.00000
      2       0.5300      1.00000
      3       1.3593      1.00000
      4       2.3034      1.00000
      5       2.6482      1.00000
      6       2.9201      1.00000
      7       3.3583      1.00000
      8       3.4662      1.00000
      9       4.0839      1.00000
     10       4.2900      1.00000
     11       4.4912      1.00000
     12       4.5663      1.00000
     13       4.8652      1.00020
     14       5.0598      1.01130
     15       5.4890      0.28911
     16       5.7885     -0.01618
     17       5.8834     -0.00355
     18       5.9098     -0.00209
     19       6.1184     -0.00001
     20       6.2735     -0.00000
     21       6.3096     -0.00000
     22       6.6059     -0.00000
     23       7.4032     -0.00000
     24      10.7903     -0.00000
     25      13.9679      0.00000
     26      16.1754      0.00000
     27      17.5190      0.00000
     28      18.8363      0.00000
     29      20.7617      0.00000
     30      22.2919      0.00000
     31      22.5611      0.00000
     32      24.9243      0.00000

 k-point   101 :       0.4375    0.4375    0.1875
  band No.  band energies     occupation 
      1       1.5490      1.00000
      2       1.6223      1.00000
      3       2.0030      1.00000
      4       2.1649      1.00000
      5       2.4879      1.00000
      6       2.6962      1.00000
      7       3.0944      1.00000
      8       3.6626      1.00000
      9       3.7434      1.00000
     10       4.1683      1.00000
     11       4.5058      1.00000
     12       4.7157      1.00000
     13       5.1980      1.03533
     14       5.3013      0.95275
     15       5.7589     -0.02270
     16       6.3373     -0.00000
     17       6.4245     -0.00000
     18       6.4609     -0.00000
     19       6.5539     -0.00000
     20       6.6816     -0.00000
     21       8.0318     -0.00000
     22       8.6466     -0.00000
     23       9.3935     -0.00000
     24       9.7870     -0.00000
     25      13.3841      0.00000
     26      13.4082      0.00000
     27      16.1890      0.00000
     28      16.4383      0.00000
     29      17.7813      0.00000
     30      19.0403      0.00000
     31      19.8275      0.00000
     32      19.9131      0.00000

 k-point   102 :      -0.1250   -0.4375    0.1875
  band No.  band energies     occupation 
      1       1.5490      1.00000
      2       1.6223      1.00000
      3       2.0030      1.00000
      4       2.1649      1.00000
      5       2.4879      1.00000
      6       2.6962      1.00000
      7       3.0944      1.00000
      8       3.6626      1.00000
      9       3.7434      1.00000
     10       4.1682      1.00000
     11       4.5058      1.00000
     12       4.7158      1.00000
     13       5.1981      1.03532
     14       5.3013      0.95276
     15       5.7588     -0.02271
     16       6.3373     -0.00000
     17       6.4246     -0.00000
     18       6.4609     -0.00000
     19       6.5539     -0.00000
     20       6.6815     -0.00000
     21       8.0318     -0.00000
     22       8.6467     -0.00000
     23       9.3936     -0.00000
     24       9.7871     -0.00000
     25      13.3843      0.00000
     26      13.4085      0.00000
     27      16.1892      0.00000
     28      16.4385      0.00000
     29      17.7808      0.00000
     30      19.0395      0.00000
     31      19.7671      0.00000
     32      19.9141      0.00000

 k-point   103 :      -0.4375    0.4375    0.1875
  band No.  band energies     occupation 
      1       1.1252      1.00000
      2       1.3434      1.00000
      3       1.5626      1.00000
      4       2.0437      1.00000
      5       2.4360      1.00000
      6       2.5654      1.00000
      7       3.1264      1.00000
      8       3.7434      1.00000
      9       4.0321      1.00000
     10       4.3772      1.00000
     11       4.5736      1.00000
     12       5.0327      1.00742
     13       5.3379      0.86839
     14       5.6758     -0.03529
     15       5.9669     -0.00058
     16       6.4717     -0.00000
     17       6.5011     -0.00000
     18       6.5553     -0.00000
     19       6.5948     -0.00000
     20       6.6024     -0.00000
     21       6.6671     -0.00000
     22       7.2552     -0.00000
     23       8.0800     -0.00000
     24      10.4396     -0.00000
     25      13.4626      0.00000
     26      13.6506      0.00000
     27      15.4432      0.00000
     28      16.7612      0.00000
     29      18.6052      0.00000
     30      20.6097      0.00000
     31      20.9019      0.00000
     32      23.2059      0.00000

 k-point   104 :       0.0000    0.4375    0.1875
  band No.  band energies     occupation 
      1       1.1252      1.00000
      2       1.3434      1.00000
      3       1.5626      1.00000
      4       2.0438      1.00000
      5       2.4360      1.00000
      6       2.5654      1.00000
      7       3.1265      1.00000
      8       3.7435      1.00000
      9       4.0322      1.00000
     10       4.3771      1.00000
     11       4.5737      1.00000
     12       5.0326      1.00741
     13       5.3380      0.86808
     14       5.6758     -0.03529
     15       5.9670     -0.00058
     16       6.4717     -0.00000
     17       6.5011     -0.00000
     18       6.5553     -0.00000
     19       6.5948     -0.00000
     20       6.6024     -0.00000
     21       6.6671     -0.00000
     22       7.2553     -0.00000
     23       8.0801     -0.00000
     24      10.4398     -0.00000
     25      13.4629      0.00000
     26      13.6509      0.00000
     27      15.4435      0.00000
     28      16.7614      0.00000
     29      18.6055      0.00000
     30      20.6101      0.00000
     31      20.9047      0.00000
     32      23.2332      0.00000

 k-point   105 :       0.0625    0.0625    0.3125
  band No.  band energies     occupation 
      1      -2.8457      1.00000
      2      -1.9738      1.00000
      3       0.3520      1.00000
      4       1.2944      1.00000
      5       3.5465      1.00000
      6       3.8645      1.00000
      7       3.8673      1.00000
      8       4.1366      1.00000
      9       4.2445      1.00000
     10       4.3386      1.00000
     11       4.5231      1.00000
     12       4.5327      1.00000
     13       4.5712      1.00000
     14       4.5807      1.00000
     15       4.7072      1.00000
     16       4.7266      1.00000
     17       5.3981      0.66245
     18       5.4737      0.34861
     19       5.7329     -0.02861
     20       5.7430     -0.02637
     21       6.2245     -0.00000
     22       6.4474     -0.00000
     23       6.5601     -0.00000
     24       7.2564     -0.00000
     25      13.8673      0.00000
     26      17.3029      0.00000
     27      24.4970      0.00000
     28      25.2522      0.00000
     29      25.6503      0.00000
     30      26.2586      0.00000
     31      27.0067      0.00000
     32      28.6144      0.00000

 k-point   106 :       0.1250   -0.0625    0.3125
  band No.  band energies     occupation 
      1      -2.8457      1.00000
      2      -1.9738      1.00000
      3       0.3520      1.00000
      4       1.2944      1.00000
      5       3.5465      1.00000
      6       3.8644      1.00000
      7       3.8672      1.00000
      8       4.1366      1.00000
      9       4.2443      1.00000
     10       4.3385      1.00000
     11       4.5232      1.00000
     12       4.5328      1.00000
     13       4.5711      1.00000
     14       4.5807      1.00000
     15       4.7073      1.00000
     16       4.7268      1.00000
     17       5.3981      0.66253
     18       5.4738      0.34850
     19       5.7330     -0.02860
     20       5.7430     -0.02637
     21       6.2246     -0.00000
     22       6.4474     -0.00000
     23       6.5600     -0.00000
     24       7.2563     -0.00000
     25      13.8673      0.00000
     26      17.3028      0.00000
     27      24.4968      0.00000
     28      25.2518      0.00000
     29      25.6494      0.00000
     30      26.2535      0.00000
     31      26.8617      0.00000
     32      28.3805      0.00000

 k-point   107 :       0.1875    0.0625    0.3125
  band No.  band energies     occupation 
      1      -1.5799      1.00000
      2      -0.8055      1.00000
      3       1.2200      1.00000
      4       2.0497      1.00000
      5       3.0374      1.00000
      6       3.0910      1.00000
      7       3.5165      1.00000
      8       3.7152      1.00000
      9       3.9623      1.00000
     10       4.0902      1.00000
     11       4.4902      1.00000
     12       4.6756      1.00000
     13       4.7583      1.00001
     14       4.9435      1.00133
     15       5.1289      1.02574
     16       5.2627      1.00639
     17       5.3975      0.66471
     18       5.5546      0.08603
     19       5.8299     -0.00899
     20       5.8804     -0.00375
     21       6.2631     -0.00000
     22       6.5101     -0.00000
     23       7.3261     -0.00000
     24       8.8235     -0.00000
     25      14.4503      0.00000
     26      18.0974      0.00000
     27      20.0820      0.00000
     28      20.8574      0.00000
     29      22.9639      0.00000
     30      23.4494      0.00000
     31      24.3586      0.00000
     32      25.4212      0.00000

 k-point   108 :       0.2500   -0.1875    0.3125
  band No.  band energies     occupation 
      1      -1.5799      1.00000
      2      -0.8055      1.00000
      3       1.2200      1.00000
      4       2.0496      1.00000
      5       3.0374      1.00000
      6       3.0910      1.00000
      7       3.5165      1.00000
      8       3.7151      1.00000
      9       3.9623      1.00000
     10       4.0902      1.00000
     11       4.4902      1.00000
     12       4.6756      1.00000
     13       4.7583      1.00001
     14       4.9436      1.00133
     15       5.1289      1.02574
     16       5.2628      1.00636
     17       5.3975      0.66460
     18       5.5547      0.08597
     19       5.8299     -0.00899
     20       5.8805     -0.00375
     21       6.2631     -0.00000
     22       6.5101     -0.00000
     23       7.3261     -0.00000
     24       8.8235     -0.00000
     25      14.4503      0.00000
     26      18.0974      0.00000
     27      20.0821      0.00000
     28      20.8574      0.00000
     29      22.9649      0.00000
     30      23.4598      0.00000
     31      24.4956      0.00000
     32      25.5717      0.00000

 k-point   109 :       0.0625   -0.2500    0.3125
  band No.  band energies     occupation 
      1      -1.5799      1.00000
      2      -0.8054      1.00000
      3       1.2200      1.00000
      4       2.0497      1.00000
      5       3.0374      1.00000
      6       3.0910      1.00000
      7       3.5166      1.00000
      8       3.7152      1.00000
      9       3.9624      1.00000
     10       4.0903      1.00000
     11       4.4903      1.00000
     12       4.6757      1.00000
     13       4.7583      1.00001
     14       4.9435      1.00133
     15       5.1288      1.02572
     16       5.2627      1.00644
     17       5.3975      0.66471
     18       5.5546      0.08615
     19       5.8299     -0.00900
     20       5.8805     -0.00375
     21       6.2631     -0.00000
     22       6.5101     -0.00000
     23       7.3262     -0.00000
     24       8.8235     -0.00000
     25      14.4503      0.00000
     26      18.0975      0.00000
     27      20.0825      0.00000
     28      20.8579      0.00000
     29      22.9638      0.00000
     30      23.4482      0.00000
     31      24.2869      0.00000
     32      25.3252      0.00000

 k-point   110 :       0.3125    0.0625    0.3125
  band No.  band energies     occupation 
      1       0.2514      1.00000
      2       0.6966      1.00000
      3       1.7130      1.00000
      4       2.2330      1.00000
      5       2.5382      1.00000
      6       2.7508      1.00000
      7       3.3842      1.00000
      8       3.5136      1.00000
      9       4.0876      1.00000
     10       4.2363      1.00000
     11       4.5488      1.00000
     12       4.6076      1.00000
     13       4.8046      1.00004
     14       4.9629      1.00201
     15       5.7264     -0.02999
     16       5.8555     -0.00589
     17       6.0578     -0.00005
     18       6.1761     -0.00000
     19       6.2211     -0.00000
     20       6.4631     -0.00000
     21       6.5043     -0.00000
     22       6.5980     -0.00000
     23       8.2499     -0.00000
     24      10.4340     -0.00000
     25      14.6839      0.00000
     26      15.4680      0.00000
     27      16.8065      0.00000
     28      18.2879      0.00000
     29      20.0558      0.00000
     30      20.5346      0.00000
     31      21.2390      0.00000
     32      22.3284      0.00000

 k-point   111 :       0.3750   -0.3125    0.3125
  band No.  band energies     occupation 
      1       0.2514      1.00000
      2       0.6966      1.00000
      3       1.7130      1.00000
      4       2.2330      1.00000
      5       2.5382      1.00000
      6       2.7508      1.00000
      7       3.3842      1.00000
      8       3.5136      1.00000
      9       4.0876      1.00000
     10       4.2363      1.00000
     11       4.5488      1.00000
     12       4.6076      1.00000
     13       4.8045      1.00004
     14       4.9629      1.00201
     15       5.7265     -0.02999
     16       5.8555     -0.00589
     17       6.0578     -0.00005
     18       6.1761     -0.00000
     19       6.2211     -0.00000
     20       6.4631     -0.00000
     21       6.5043     -0.00000
     22       6.5980     -0.00000
     23       8.2499     -0.00000
     24      10.4340     -0.00000
     25      14.6839      0.00000
     26      15.4681      0.00000
     27      16.8065      0.00000
     28      18.2879      0.00000
     29      20.0558      0.00000
     30      20.5347      0.00000
     31      21.2386      0.00000
     32      22.3309      0.00000

 k-point   112 :       0.0625   -0.3750    0.3125
  band No.  band energies     occupation 
      1       0.2514      1.00000
      2       0.6967      1.00000
      3       1.7130      1.00000
      4       2.2330      1.00000
      5       2.5383      1.00000
      6       2.7508      1.00000
      7       3.3842      1.00000
      8       3.5136      1.00000
      9       4.0877      1.00000
     10       4.2364      1.00000
     11       4.5488      1.00000
     12       4.6076      1.00000
     13       4.8046      1.00004
     14       4.9628      1.00201
     15       5.7264     -0.03000
     16       5.8555     -0.00589
     17       6.0578     -0.00005
     18       6.1761     -0.00000
     19       6.2211     -0.00000
     20       6.4631     -0.00000
     21       6.5043     -0.00000
     22       6.5980     -0.00000
     23       8.2500     -0.00000
     24      10.4341     -0.00000
     25      14.6842      0.00000
     26      15.4684      0.00000
     27      16.8068      0.00000
     28      18.2882      0.00000
     29      20.0560      0.00000
     30      20.5349      0.00000
     31      21.2388      0.00000
     32      22.3253      0.00000

 k-point   113 :       0.4375    0.0625    0.3125
  band No.  band energies     occupation 
      1       1.3660      1.00000
      2       1.4948      1.00000
      3       1.7008      1.00000
      4       1.9232      1.00000
      5       2.3660      1.00000
      6       2.4947      1.00000
      7       3.3564      1.00000
      8       3.7493      1.00000
      9       4.1642      1.00000
     10       4.3015      1.00000
     11       4.6712      1.00000
     12       4.7243      1.00000
     13       5.2010      1.03515
     14       5.4531      0.43319
     15       5.9260     -0.00149
     16       6.4115     -0.00000
     17       6.5257     -0.00000
     18       6.5463     -0.00000
     19       6.5763     -0.00000
     20       6.6579     -0.00000
     21       7.4185     -0.00000
     22       7.8240     -0.00000
     23       8.8276     -0.00000
     24       9.6884     -0.00000
     25      13.2809      0.00000
     26      13.5341      0.00000
     27      15.4055      0.00000
     28      16.2665      0.00000
     29      19.2280      0.00000
     30      20.0058      0.00000
     31      20.6833      0.00000
     32      21.2229      0.00000

 k-point   114 :       0.5000   -0.4375    0.3125
  band No.  band energies     occupation 
      1       1.3660      1.00000
      2       1.4948      1.00000
      3       1.7008      1.00000
      4       1.9232      1.00000
      5       2.3660      1.00000
      6       2.4947      1.00000
      7       3.3564      1.00000
      8       3.7493      1.00000
      9       4.1642      1.00000
     10       4.3015      1.00000
     11       4.6712      1.00000
     12       4.7243      1.00000
     13       5.2010      1.03515
     14       5.4531      0.43317
     15       5.9259     -0.00149
     16       6.4115     -0.00000
     17       6.5258     -0.00000
     18       6.5463     -0.00000
     19       6.5763     -0.00000
     20       6.6578     -0.00000
     21       7.4185     -0.00000
     22       7.8239     -0.00000
     23       8.8276     -0.00000
     24       9.6884     -0.00000
     25      13.2809      0.00000
     26      13.5341      0.00000
     27      15.4055      0.00000
     28      16.2666      0.00000
     29      19.2279      0.00000
     30      20.0058      0.00000
     31      20.6842      0.00000
     32      21.2235      0.00000

 k-point   115 :       0.0625    0.5000    0.3125
  band No.  band energies     occupation 
      1       1.3661      1.00000
      2       1.4948      1.00000
      3       1.7008      1.00000
      4       1.9232      1.00000
      5       2.3660      1.00000
      6       2.4947      1.00000
      7       3.3564      1.00000
      8       3.7494      1.00000
      9       4.1643      1.00000
     10       4.3014      1.00000
     11       4.6713      1.00000
     12       4.7243      1.00000
     13       5.2011      1.03514
     14       5.4532      0.43283
     15       5.9259     -0.00149
     16       6.4115     -0.00000
     17       6.5258     -0.00000
     18       6.5463     -0.00000
     19       6.5763     -0.00000
     20       6.6579     -0.00000
     21       7.4186     -0.00000
     22       7.8240     -0.00000
     23       8.8277     -0.00000
     24       9.6886     -0.00000
     25      13.2811      0.00000
     26      13.5344      0.00000
     27      15.4057      0.00000
     28      16.2668      0.00000
     29      19.2281      0.00000
     30      20.0053      0.00000
     31      20.6834      0.00000
     32      21.2241      0.00000

 k-point   116 :      -0.4375    0.0625    0.3125
  band No.  band energies     occupation 
      1       1.0112      1.00000
      2       1.2170      1.00000
      3       1.6791      1.00000
      4       2.0891      1.00000
      5       2.4175      1.00000
      6       2.5896      1.00000
      7       3.3318      1.00000
      8       3.6853      1.00000
      9       4.1153      1.00000
     10       4.3186      1.00000
     11       4.5921      1.00000
     12       4.7142      1.00000
     13       4.9860      1.00321
     14       5.2263      1.02992
     15       5.8680     -0.00472
     16       6.2432     -0.00000
     17       6.2945     -0.00000
     18       6.4084     -0.00000
     19       6.4423     -0.00000
     20       6.6163     -0.00000
     21       6.8724     -0.00000
     22       7.0801     -0.00000
     23       8.6751     -0.00000
     24      10.6418     -0.00000
     25      13.5736      0.00000
     26      13.9481      0.00000
     27      16.3743      0.00000
     28      17.1766      0.00000
     29      18.8522      0.00000
     30      20.4438      0.00000
     31      20.8076      0.00000
     32      21.6561      0.00000

 k-point   117 :      -0.3750    0.4375    0.3125
  band No.  band energies     occupation 
      1       1.0112      1.00000
      2       1.2171      1.00000
      3       1.6791      1.00000
      4       2.0891      1.00000
      5       2.4175      1.00000
      6       2.5896      1.00000
      7       3.3318      1.00000
      8       3.6853      1.00000
      9       4.1153      1.00000
     10       4.3186      1.00000
     11       4.5921      1.00000
     12       4.7143      1.00000
     13       4.9860      1.00321
     14       5.2263      1.02993
     15       5.8680     -0.00472
     16       6.2432     -0.00000
     17       6.2945     -0.00000
     18       6.4084     -0.00000
     19       6.4423     -0.00000
     20       6.6163     -0.00000
     21       6.8725     -0.00000
     22       7.0802     -0.00000
     23       8.6751     -0.00000
     24      10.6417     -0.00000
     25      13.5735      0.00000
     26      13.9480      0.00000
     27      16.3743      0.00000
     28      17.1766      0.00000
     29      18.8522      0.00000
     30      20.4440      0.00000
     31      20.8074      0.00000
     32      21.6447      0.00000

 k-point   118 :       0.0625    0.3750    0.3125
  band No.  band energies     occupation 
      1       1.0113      1.00000
      2       1.2171      1.00000
      3       1.6791      1.00000
      4       2.0891      1.00000
      5       2.4175      1.00000
      6       2.5896      1.00000
      7       3.3319      1.00000
      8       3.6854      1.00000
      9       4.1153      1.00000
     10       4.3186      1.00000
     11       4.5921      1.00000
     12       4.7143      1.00000
     13       4.9860      1.00321
     14       5.2264      1.02990
     15       5.8679     -0.00473
     16       6.2432     -0.00000
     17       6.2945     -0.00000
     18       6.4084     -0.00000
     19       6.4423     -0.00000
     20       6.6163     -0.00000
     21       6.8724     -0.00000
     22       7.0802     -0.00000
     23       8.6752     -0.00000
     24      10.6419     -0.00000
     25      13.5738      0.00000
     26      13.9483      0.00000
     27      16.3746      0.00000
     28      17.1769      0.00000
     29      18.8524      0.00000
     30      20.4433      0.00000
     31      20.8076      0.00000
     32      21.6443      0.00000

 k-point   119 :      -0.3125    0.0625    0.3125
  band No.  band energies     occupation 
      1      -0.6817      1.00000
      2      -0.0276      1.00000
      3       1.5888      1.00000
      4       2.2815      1.00000
      5       2.7353      1.00000
      6       2.9218      1.00000
      7       3.4165      1.00000
      8       3.5290      1.00000
      9       3.9372      1.00000
     10       4.1150      1.00000
     11       4.4838      1.00000
     12       4.6611      1.00000
     13       4.6928      1.00000
     14       4.9717      1.00241
     15       5.4405      0.48661
     16       5.5342      0.13855
     17       5.7277     -0.02972
     18       5.8427     -0.00732
     19       6.0283     -0.00012
     20       6.0842     -0.00002
     21       6.3245     -0.00000
     22       6.5424     -0.00000
     23       7.7743     -0.00000
     24       9.6661     -0.00000
     25      14.9288      0.00000
     26      17.3562      0.00000
     27      18.2589      0.00000
     28      19.0358      0.00000
     29      20.8366      0.00000
     30      22.0739      0.00000
     31      22.8177      0.00000
     32      23.3826      0.00000

 k-point   120 :      -0.2500    0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.6817      1.00000
      2      -0.0276      1.00000
      3       1.5888      1.00000
      4       2.2815      1.00000
      5       2.7353      1.00000
      6       2.9218      1.00000
      7       3.4165      1.00000
      8       3.5290      1.00000
      9       3.9372      1.00000
     10       4.1150      1.00000
     11       4.4838      1.00000
     12       4.6611      1.00000
     13       4.6928      1.00000
     14       4.9717      1.00241
     15       5.4405      0.48657
     16       5.5342      0.13854
     17       5.7277     -0.02972
     18       5.8427     -0.00732
     19       6.0283     -0.00012
     20       6.0842     -0.00002
     21       6.3245     -0.00000
     22       6.5423     -0.00000
     23       7.7743     -0.00000
     24       9.6661     -0.00000
     25      14.9288      0.00000
     26      17.3562      0.00000
     27      18.2589      0.00000
     28      19.0359      0.00000
     29      20.8366      0.00000
     30      22.0742      0.00000
     31      22.8160      0.00000
     32      23.7886      0.00000

 k-point   121 :       0.0625    0.2500    0.3125
  band No.  band energies     occupation 
      1      -0.6816      1.00000
      2      -0.0275      1.00000
      3       1.5888      1.00000
      4       2.2815      1.00000
      5       2.7353      1.00000
      6       2.9218      1.00000
      7       3.4166      1.00000
      8       3.5290      1.00000
      9       3.9372      1.00000
     10       4.1151      1.00000
     11       4.4839      1.00000
     12       4.6611      1.00000
     13       4.6928      1.00000
     14       4.9716      1.00241
     15       5.4404      0.48674
     16       5.5341      0.13866
     17       5.7277     -0.02973
     18       5.8427     -0.00732
     19       6.0283     -0.00012
     20       6.0842     -0.00002
     21       6.3244     -0.00000
     22       6.5423     -0.00000
     23       7.7744     -0.00000
     24       9.6661     -0.00000
     25      14.9289      0.00000
     26      17.3566      0.00000
     27      18.2593      0.00000
     28      19.0360      0.00000
     29      20.8369      0.00000
     30      22.0735      0.00000
     31      22.8159      0.00000
     32      23.3791      0.00000

 k-point   122 :      -0.1875    0.0625    0.3125
  band No.  band energies     occupation 
      1      -2.3229      1.00000
      2      -1.4842      1.00000
      3       0.7465      1.00000
      4       1.6478      1.00000
      5       3.3082      1.00000
      6       3.4372      1.00000
      7       3.7056      1.00000
      8       3.9338      1.00000
      9       4.1147      1.00000
     10       4.1962      1.00000
     11       4.5312      1.00000
     12       4.6295      1.00000
     13       4.6841      1.00000
     14       4.7847      1.00002
     15       4.8845      1.00033
     16       4.9498      1.00153
     17       5.3178      0.91881
     18       5.4489      0.45086
     19       5.7381     -0.02747
     20       5.7831     -0.01730
     21       6.2400     -0.00000
     22       6.4786     -0.00000
     23       6.9100     -0.00000
     24       7.9960     -0.00000
     25      14.0839      0.00000
     26      17.6341      0.00000
     27      22.7818      0.00000
     28      23.4650      0.00000
     29      24.4983      0.00000
     30      24.7471      0.00000
     31      25.2378      0.00000
     32      26.4640      0.00000

 k-point   123 :      -0.1250    0.1875    0.3125
  band No.  band energies     occupation 
      1      -2.3228      1.00000
      2      -1.4842      1.00000
      3       0.7465      1.00000
      4       1.6478      1.00000
      5       3.3082      1.00000
      6       3.4372      1.00000
      7       3.7056      1.00000
      8       3.9338      1.00000
      9       4.1147      1.00000
     10       4.1963      1.00000
     11       4.5312      1.00000
     12       4.6295      1.00000
     13       4.6841      1.00000
     14       4.7846      1.00002
     15       4.8845      1.00033
     16       4.9498      1.00152
     17       5.3178      0.91881
     18       5.4489      0.45093
     19       5.7381     -0.02747
     20       5.7831     -0.01730
     21       6.2400     -0.00000
     22       6.4786     -0.00000
     23       6.9100     -0.00000
     24       7.9961     -0.00000
     25      14.0839      0.00000
     26      17.6342      0.00000
     27      22.7817      0.00000
     28      23.4650      0.00000
     29      24.4993      0.00000
     30      24.7488      0.00000
     31      25.3111      0.00000
     32      26.8212      0.00000

 k-point   124 :       0.0625    0.1250    0.3125
  band No.  band energies     occupation 
      1      -2.3228      1.00000
      2      -1.4842      1.00000
      3       0.7465      1.00000
      4       1.6478      1.00000
      5       3.3082      1.00000
      6       3.4372      1.00000
      7       3.7056      1.00000
      8       3.9338      1.00000
      9       4.1148      1.00000
     10       4.1963      1.00000
     11       4.5313      1.00000
     12       4.6295      1.00000
     13       4.6840      1.00000
     14       4.7845      1.00002
     15       4.8844      1.00033
     16       4.9497      1.00152
     17       5.3178      0.91881
     18       5.4489      0.45104
     19       5.7381     -0.02748
     20       5.7831     -0.01730
     21       6.2400     -0.00000
     22       6.4786     -0.00000
     23       6.9101     -0.00000
     24       7.9961     -0.00000
     25      14.0839      0.00000
     26      17.6342      0.00000
     27      22.7839      0.00000
     28      23.4663      0.00000
     29      24.5990      0.00000
     30      25.0019      0.00000
     31      25.7981      0.00000
     32      26.8413      0.00000

 k-point   125 :      -0.0625    0.0625    0.3125
  band No.  band energies     occupation 
      1      -3.1145      1.00000
      2      -2.2284      1.00000
      3       0.1354      1.00000
      4       1.0973      1.00000
      5       3.7193      1.00000
      6       3.9552      1.00000
      7       4.1451      1.00000
      8       4.2904      1.00000
      9       4.3199      1.00000
     10       4.3972      1.00000
     11       4.4089      1.00000
     12       4.4262      1.00000
     13       4.5629      1.00000
     14       4.5842      1.00000
     15       4.5865      1.00000
     16       4.6193      1.00000
     17       5.4933      0.27307
     18       5.5052      0.23019
     19       5.7293     -0.02939
     20       5.7437     -0.02620
     21       6.2134     -0.00000
     22       6.3285     -0.00000
     23       6.4434     -0.00000
     24       6.7588     -0.00000
     25      13.7700      0.00000
     26      17.1380      0.00000
     27      24.3133      0.00000
     28      26.5737      0.00000
     29      27.0021      0.00000
     30      28.4958      0.00000
     31      28.9900      0.00000
     32      29.1441      0.00000

 k-point   126 :       0.0000    0.0625    0.3125
  band No.  band energies     occupation 
      1      -3.1145      1.00000
      2      -2.2284      1.00000
      3       0.1355      1.00000
      4       1.0973      1.00000
      5       3.7193      1.00000
      6       3.9553      1.00000
      7       4.1451      1.00000
      8       4.2904      1.00000
      9       4.3201      1.00000
     10       4.3973      1.00000
     11       4.4087      1.00000
     12       4.4260      1.00000
     13       4.5630      1.00000
     14       4.5843      1.00000
     15       4.5864      1.00000
     16       4.6192      1.00000
     17       5.4933      0.27289
     18       5.5052      0.23037
     19       5.7292     -0.02940
     20       5.7437     -0.02619
     21       6.2134     -0.00000
     22       6.3286     -0.00000
     23       6.4434     -0.00000
     24       6.7589     -0.00000
     25      13.7700      0.00000
     26      17.1380      0.00000
     27      24.3132      0.00000
     28      26.5704      0.00000
     29      27.0000      0.00000
     30      27.9126      0.00000
     31      29.0418      0.00000
     32      29.5089      0.00000

 k-point   127 :       0.1875    0.1875    0.3125
  band No.  band energies     occupation 
      1      -0.0374      1.00000
      2       0.5337      1.00000
      3       1.8980      1.00000
      4       2.4767      1.00000
      5       2.7905      1.00000
      6       2.9937      1.00000
      7       3.1496      1.00000
      8       3.3332      1.00000
      9       3.7877      1.00000
     10       3.8101      1.00000
     11       4.3663      1.00000
     12       4.4231      1.00000
     13       4.7711      1.00001
     14       5.0501      1.00977
     15       5.2821      0.98370
     16       5.5915      0.01769
     17       5.8368     -0.00805
     18       6.2010     -0.00000
     19       6.3536     -0.00000
     20       6.4193     -0.00000
     21       6.6045     -0.00000
     22       6.6742     -0.00000
     23       8.2575     -0.00000
     24      10.3218     -0.00000
     25      15.4716      0.00000
     26      17.5969      0.00000
     27      17.9775      0.00000
     28      18.7059      0.00000
     29      18.8084      0.00000
     30      19.7023      0.00000
     31      21.3499      0.00000
     32      21.7468      0.00000

 k-point   128 :       0.3750   -0.1875    0.3125
  band No.  band energies     occupation 
      1      -0.0374      1.00000
      2       0.5336      1.00000
      3       1.8980      1.00000
      4       2.4767      1.00000
      5       2.7905      1.00000
      6       2.9937      1.00000
      7       3.1496      1.00000
      8       3.3332      1.00000
      9       3.7877      1.00000
     10       3.8101      1.00000
     11       4.3662      1.00000
     12       4.4231      1.00000
     13       4.7711      1.00001
     14       5.0501      1.00977
     15       5.2821      0.98370
     16       5.5916      0.01767
     17       5.8369     -0.00805
     18       6.2010     -0.00000
     19       6.3537     -0.00000
     20       6.4192     -0.00000
     21       6.6045     -0.00000
     22       6.6742     -0.00000
     23       8.2575     -0.00000
     24      10.3217     -0.00000
     25      15.4715      0.00000
     26      17.5968      0.00000
     27      17.9774      0.00000
     28      18.7058      0.00000
     29      18.8083      0.00000
     30      19.7022      0.00000
     31      21.3499      0.00000
     32      21.7452      0.00000

 k-point   129 :       0.3125    0.1875    0.3125
  band No.  band energies     occupation 
      1       1.5611      1.00000
      2       1.7266      1.00000
      3       2.0639      1.00000
      4       2.3572      1.00000
      5       2.5838      1.00000
      6       2.8819      1.00000
      7       3.0958      1.00000
      8       3.3800      1.00000
      9       3.8384      1.00000
     10       3.9752      1.00000
     11       4.1578      1.00000
     12       4.3850      1.00000
     13       4.7988      1.00003
     14       5.0667      1.01248
     15       5.6773     -0.03536
     16       5.8524     -0.00622
     17       6.0604     -0.00005
     18       6.4081     -0.00000
     19       6.6106     -0.00000
     20       6.7023     -0.00000
     21       7.8634     -0.00000
     22       8.0864     -0.00000
     23       9.8627     -0.00000
     24      11.6524      0.00000
     25      13.9094      0.00000
     26      14.2729      0.00000
     27      16.2055      0.00000
     28      16.8407      0.00000
     29      17.2648      0.00000
     30      18.2549      0.00000
     31      19.4387      0.00000
     32      20.2393      0.00000

 k-point   130 :       0.5000   -0.3125    0.3125
  band No.  band energies     occupation 
      1       1.5610      1.00000
      2       1.7265      1.00000
      3       2.0639      1.00000
      4       2.3573      1.00000
      5       2.5838      1.00000
      6       2.8819      1.00000
      7       3.0958      1.00000
      8       3.3800      1.00000
      9       3.8384      1.00000
     10       3.9752      1.00000
     11       4.1578      1.00000
     12       4.3850      1.00000
     13       4.7988      1.00003
     14       5.0667      1.01248
     15       5.6773     -0.03536
     16       5.8524     -0.00622
     17       6.0605     -0.00005
     18       6.4080     -0.00000
     19       6.6106     -0.00000
     20       6.7023     -0.00000
     21       7.8632     -0.00000
     22       8.0863     -0.00000
     23       9.8627     -0.00000
     24      11.6525      0.00000
     25      13.9095      0.00000
     26      14.2730      0.00000
     27      16.2054      0.00000
     28      16.8408      0.00000
     29      17.2648      0.00000
     30      18.2549      0.00000
     31      19.4394      0.00000
     32      20.2606      0.00000

 k-point   131 :       0.1875    0.5000    0.3125
  band No.  band energies     occupation 
      1       1.5611      1.00000
      2       1.7266      1.00000
      3       2.0639      1.00000
      4       2.3572      1.00000
      5       2.5838      1.00000
      6       2.8819      1.00000
      7       3.0958      1.00000
      8       3.3801      1.00000
      9       3.8384      1.00000
     10       3.9752      1.00000
     11       4.1578      1.00000
     12       4.3851      1.00000
     13       4.7989      1.00003
     14       5.0667      1.01248
     15       5.6772     -0.03536
     16       5.8524     -0.00622
     17       6.0604     -0.00005
     18       6.4081     -0.00000
     19       6.6107     -0.00000
     20       6.7023     -0.00000
     21       7.8634     -0.00000
     22       8.0864     -0.00000
     23       9.8628     -0.00000
     24      11.6526      0.00000
     25      13.9097      0.00000
     26      14.2732      0.00000
     27      16.2051      0.00000
     28      16.8407      0.00000
     29      17.2648      0.00000
     30      18.2549      0.00000
     31      19.4404      0.00000
     32      20.2393      0.00000

 k-point   132 :       0.4375    0.1875    0.3125
  band No.  band energies     occupation 
      1       1.8766      1.00000
      2       1.9578      1.00000
      3       2.1401      1.00000
      4       2.3077      1.00000
      5       2.5334      1.00000
      6       2.7962      1.00000
      7       3.1643      1.00000
      8       3.4891      1.00000
      9       3.7331      1.00000
     10       3.9981      1.00000
     11       4.1075      1.00000
     12       4.4992      1.00000
     13       4.8635      1.00019
     14       5.1416      1.02859
     15       5.7972     -0.01444
     16       6.0351     -0.00010
     17       6.2550     -0.00000
     18       6.4141     -0.00000
     19       6.5277     -0.00000
     20       6.6453     -0.00000
     21       8.7195     -0.00000
     22       9.0709     -0.00000
     23      10.2117     -0.00000
     24      10.6933     -0.00000
     25      13.5128      0.00000
     26      13.9867      0.00000
     27      15.4111      0.00000
     28      16.1300      0.00000
     29      16.8522      0.00000
     30      17.4190      0.00000
     31      20.0331      0.00000
     32      21.3613      0.00000

 k-point   133 :      -0.3750   -0.4375    0.3125
  band No.  band energies     occupation 
      1       1.8766      1.00000
      2       1.9578      1.00000
      3       2.1401      1.00000
      4       2.3077      1.00000
      5       2.5334      1.00000
      6       2.7962      1.00000
      7       3.1643      1.00000
      8       3.4891      1.00000
      9       3.7331      1.00000
     10       3.9980      1.00000
     11       4.1076      1.00000
     12       4.4992      1.00000
     13       4.8635      1.00019
     14       5.1415      1.02859
     15       5.7972     -0.01444
     16       6.0351     -0.00010
     17       6.2550     -0.00000
     18       6.4141     -0.00000
     19       6.5277     -0.00000
     20       6.6453     -0.00000
     21       8.7196     -0.00000
     22       9.0710     -0.00000
     23      10.2117     -0.00000
     24      10.6931     -0.00000
     25      13.5127      0.00000
     26      13.9866      0.00000
     27      15.4111      0.00000
     28      16.1300      0.00000
     29      16.8522      0.00000
     30      17.4189      0.00000
     31      19.7828      0.00000
     32      20.4158      0.00000

 k-point   134 :       0.1875    0.3750    0.3125
  band No.  band energies     occupation 
      1       1.8766      1.00000
      2       1.9578      1.00000
      3       2.1401      1.00000
      4       2.3077      1.00000
      5       2.5334      1.00000
      6       2.7962      1.00000
      7       3.1643      1.00000
      8       3.4892      1.00000
      9       3.7331      1.00000
     10       3.9980      1.00000
     11       4.1076      1.00000
     12       4.4992      1.00000
     13       4.8635      1.00019
     14       5.1415      1.02859
     15       5.7972     -0.01444
     16       6.0351     -0.00010
     17       6.2550     -0.00000
     18       6.4141     -0.00000
     19       6.5277     -0.00000
     20       6.6453     -0.00000
     21       8.7196     -0.00000
     22       9.0711     -0.00000
     23      10.2118     -0.00000
     24      10.6934     -0.00000
     25      13.5130      0.00000
     26      13.9869      0.00000
     27      15.4111      0.00000
     28      16.1298      0.00000
     29      16.8522      0.00000
     30      17.4187      0.00000
     31      19.7783      0.00000
     32      20.2378      0.00000

 k-point   135 :      -0.4375    0.1875    0.3125
  band No.  band energies     occupation 
      1       0.8426      1.00000
      2       1.2200      1.00000
      3       2.0456      1.00000
      4       2.3967      1.00000
      5       2.7296      1.00000
      6       3.0233      1.00000
      7       3.0353      1.00000
      8       3.2848      1.00000
      9       3.8057      1.00000
     10       3.9204      1.00000
     11       4.2281      1.00000
     12       4.3419      1.00000
     13       4.7686      1.00001
     14       5.0106      1.00507
     15       5.4728      0.35228
     16       5.6878     -0.03534
     17       5.9475     -0.00092
     18       6.3781     -0.00000
     19       6.5499     -0.00000
     20       6.6278     -0.00000
     21       7.1499     -0.00000
     22       7.2360     -0.00000
     23       9.0075     -0.00000
     24      11.2002      0.00000
     25      15.2697      0.00000
     26      15.8924      0.00000
     27      16.7337      0.00000
     28      17.3530      0.00000
     29      18.0440      0.00000
     30      19.0735      0.00000
     31      20.3957      0.00000
     32      21.1517      0.00000

 k-point   136 :      -0.2500    0.4375    0.3125
  band No.  band energies     occupation 
      1       0.8427      1.00000
      2       1.2201      1.00000
      3       2.0456      1.00000
      4       2.3967      1.00000
      5       2.7296      1.00000
      6       3.0233      1.00000
      7       3.0353      1.00000
      8       3.2848      1.00000
      9       3.8057      1.00000
     10       3.9204      1.00000
     11       4.2281      1.00000
     12       4.3419      1.00000
     13       4.7686      1.00001
     14       5.0106      1.00507
     15       5.4728      0.35223
     16       5.6878     -0.03534
     17       5.9475     -0.00092
     18       6.3781     -0.00000
     19       6.5500     -0.00000
     20       6.6278     -0.00000
     21       7.1500     -0.00000
     22       7.2361     -0.00000
     23       9.0075     -0.00000
     24      11.2002      0.00000
     25      15.2695      0.00000
     26      15.8923      0.00000
     27      16.7338      0.00000
     28      17.3530      0.00000
     29      18.0441      0.00000
     30      19.0733      0.00000
     31      20.4342      0.00000
     32      21.0898      0.00000

 k-point   137 :       0.1875    0.2500    0.3125
  band No.  band energies     occupation 
      1       0.8427      1.00000
      2       1.2201      1.00000
      3       2.0456      1.00000
      4       2.3967      1.00000
      5       2.7296      1.00000
      6       3.0233      1.00000
      7       3.0353      1.00000
      8       3.2849      1.00000
      9       3.8057      1.00000
     10       3.9204      1.00000
     11       4.2281      1.00000
     12       4.3419      1.00000
     13       4.7686      1.00001
     14       5.0106      1.00507
     15       5.4728      0.35227
     16       5.6878     -0.03534
     17       5.9475     -0.00092
     18       6.3781     -0.00000
     19       6.5499     -0.00000
     20       6.6278     -0.00000
     21       7.1500     -0.00000
     22       7.2361     -0.00000
     23       9.0075     -0.00000
     24      11.2003      0.00000
     25      15.2699      0.00000
     26      15.8926      0.00000
     27      16.7336      0.00000
     28      17.3529      0.00000
     29      18.0438      0.00000
     30      19.0736      0.00000
     31      20.3867      0.00000
     32      21.0762      0.00000

 k-point   138 :      -0.3125    0.1875    0.3125
  band No.  band energies     occupation 
      1      -0.8821      1.00000
      2      -0.1846      1.00000
      3       1.5896      1.00000
      4       2.3553      1.00000
      5       2.8262      1.00000
      6       3.0155      1.00000
      7       3.3224      1.00000
      8       3.5245      1.00000
      9       3.8281      1.00000
     10       3.9279      1.00000
     11       4.4543      1.00000
     12       4.5580      1.00000
     13       4.7798      1.00002
     14       5.0515      1.00998
     15       5.1935      1.03545
     16       5.4734      0.34998
     17       5.6366     -0.02475
     18       5.8313     -0.00880
     19       6.0584     -0.00005
     20       6.0919     -0.00002
     21       6.3207     -0.00000
     22       6.5348     -0.00000
     23       7.7183     -0.00000
     24       9.5135     -0.00000
     25      14.8819      0.00000
     26      18.3952      0.00000
     27      19.0901      0.00000
     28      19.7223      0.00000
     29      20.5658      0.00000
     30      21.3329      0.00000
     31      22.4664      0.00000
     32      24.3211      0.00000

 k-point   139 :      -0.1250    0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.8820      1.00000
      2      -0.1846      1.00000
      3       1.5896      1.00000
      4       2.3553      1.00000
      5       2.8262      1.00000
      6       3.0155      1.00000
      7       3.3225      1.00000
      8       3.5246      1.00000
      9       3.8282      1.00000
     10       3.9279      1.00000
     11       4.4544      1.00000
     12       4.5580      1.00000
     13       4.7797      1.00002
     14       5.0514      1.00998
     15       5.1935      1.03545
     16       5.4733      0.35015
     17       5.6365     -0.02473
     18       5.8313     -0.00880
     19       6.0584     -0.00005
     20       6.0919     -0.00002
     21       6.3207     -0.00000
     22       6.5347     -0.00000
     23       7.7183     -0.00000
     24       9.5136     -0.00000
     25      14.8820      0.00000
     26      18.3954      0.00000
     27      19.0903      0.00000
     28      19.7226      0.00000
     29      20.5656      0.00000
     30      21.3326      0.00000
     31      22.4931      0.00000
     32      24.0579      0.00000

 k-point   140 :       0.1875    0.1250    0.3125
  band No.  band energies     occupation 
      1      -0.8820      1.00000
      2      -0.1846      1.00000
      3       1.5896      1.00000
      4       2.3553      1.00000
      5       2.8262      1.00000
      6       3.0155      1.00000
      7       3.3224      1.00000
      8       3.5245      1.00000
      9       3.8282      1.00000
     10       3.9279      1.00000
     11       4.4543      1.00000
     12       4.5580      1.00000
     13       4.7798      1.00002
     14       5.0515      1.00998
     15       5.1935      1.03545
     16       5.4734      0.35010
     17       5.6365     -0.02473
     18       5.8313     -0.00880
     19       6.0584     -0.00005
     20       6.0919     -0.00002
     21       6.3207     -0.00000
     22       6.5348     -0.00000
     23       7.7183     -0.00000
     24       9.5136     -0.00000
     25      14.8819      0.00000
     26      18.3952      0.00000
     27      19.0900      0.00000
     28      19.7222      0.00000
     29      20.5661      0.00000
     30      21.3328      0.00000
     31      22.4645      0.00000
     32      25.1427      0.00000

 k-point   141 :      -0.1875    0.1875    0.3125
  band No.  band energies     occupation 
      1      -2.0707      1.00000
      2      -1.2522      1.00000
      3       0.9145      1.00000
      4       1.7901      1.00000
      5       3.2131      1.00000
      6       3.2694      1.00000
      7       3.6488      1.00000
      8       3.8614      1.00000
      9       4.0812      1.00000
     10       4.1871      1.00000
     11       4.5041      1.00000
     12       4.7034      1.00000
     13       4.7043      1.00000
     14       4.8420      1.00011
     15       4.9444      1.00136
     16       5.0631      1.01185
     17       5.3431      0.85366
     18       5.4298      0.53148
     19       5.7307     -0.02909
     20       5.8284     -0.00920
     21       6.2506     -0.00000
     22       6.5010     -0.00000
     23       7.0471     -0.00000
     24       8.2929     -0.00000
     25      14.1968      0.00000
     26      17.7904      0.00000
     27      21.3656      0.00000
     28      22.1234      0.00000
     29      24.2651      0.00000
     30      25.3986      0.00000
     31      25.8750      0.00000
     32      26.4430      0.00000

 k-point   142 :       0.0000    0.1875    0.3125
  band No.  band energies     occupation 
      1      -2.0706      1.00000
      2      -1.2521      1.00000
      3       0.9146      1.00000
      4       1.7902      1.00000
      5       3.2131      1.00000
      6       3.2694      1.00000
      7       3.6489      1.00000
      8       3.8615      1.00000
      9       4.0813      1.00000
     10       4.1872      1.00000
     11       4.5042      1.00000
     12       4.7034      1.00000
     13       4.7043      1.00000
     14       4.8419      1.00011
     15       4.9443      1.00135
     16       5.0629      1.01183
     17       5.3432      0.85358
     18       5.4298      0.53185
     19       5.7306     -0.02911
     20       5.8285     -0.00920
     21       6.2506     -0.00000
     22       6.5010     -0.00000
     23       7.0471     -0.00000
     24       8.2930     -0.00000
     25      14.1969      0.00000
     26      17.7904      0.00000
     27      21.3662      0.00000
     28      22.1239      0.00000
     29      24.2381      0.00000
     30      25.3041      0.00000
     31      25.6767      0.00000
     32      26.5079      0.00000

 k-point   143 :       0.3125    0.3125    0.3125
  band No.  band energies     occupation 
      1       2.5218      1.00000
      2       2.5425      1.00000
      3       2.5482      1.00000
      4       2.5718      1.00000
      5       2.7460      1.00000
      6       2.7502      1.00000
      7       2.9319      1.00000
      8       2.9474      1.00000
      9       3.7044      1.00000
     10       3.7605      1.00000
     11       3.8657      1.00000
     12       3.9756      1.00000
     13       5.0950      1.01806
     14       5.1366      1.02749
     15       5.6783     -0.03540
     16       5.7466     -0.02554
     17       6.2432     -0.00000
     18       6.3905     -0.00000
     19       6.4610     -0.00000
     20       6.4639     -0.00000
     21      10.2070     -0.00000
     22      10.6495     -0.00000
     23      11.8550      0.00000
     24      11.8844      0.00000
     25      12.1662      0.00000
     26      12.8775      0.00000
     27      14.4934      0.00000
     28      14.9451      0.00000
     29      16.3414      0.00000
     30      17.1960      0.00000
     31      18.3592      0.00000
     32      18.4751      0.00000

 k-point   144 :      -0.3750   -0.3125    0.3125
  band No.  band energies     occupation 
      1       2.5218      1.00000
      2       2.5426      1.00000
      3       2.5481      1.00000
      4       2.5718      1.00000
      5       2.7460      1.00000
      6       2.7502      1.00000
      7       2.9319      1.00000
      8       2.9474      1.00000
      9       3.7044      1.00000
     10       3.7605      1.00000
     11       3.8656      1.00000
     12       3.9756      1.00000
     13       5.0950      1.01806
     14       5.1366      1.02749
     15       5.6783     -0.03540
     16       5.7466     -0.02554
     17       6.2432     -0.00000
     18       6.3904     -0.00000
     19       6.4610     -0.00000
     20       6.4639     -0.00000
     21      10.2068     -0.00000
     22      10.6493     -0.00000
     23      11.8550      0.00000
     24      11.8845      0.00000
     25      12.1663      0.00000
     26      12.8775      0.00000
     27      14.4933      0.00000
     28      14.9451      0.00000
     29      16.3415      0.00000
     30      17.1959      0.00000
     31      18.3594      0.00000
     32      18.4752      0.00000

 k-point   145 :       0.4375    0.3125    0.3125
  band No.  band energies     occupation 
      1       2.1293      1.00000
      2       2.2073      1.00000
      3       2.3128      1.00000
      4       2.4428      1.00000
      5       2.6724      1.00000
      6       2.8986      1.00000
      7       3.0099      1.00000
      8       3.1957      1.00000
      9       3.7112      1.00000
     10       3.8474      1.00000
     11       3.9850      1.00000
     12       4.1321      1.00000
     13       4.9626      1.00200
     14       5.1068      1.02066
     15       5.6520     -0.03117
     16       5.7973     -0.01443
     17       6.1308     -0.00001
     18       6.3977     -0.00000
     19       6.5724     -0.00000
     20       6.6210     -0.00000
     21       8.9084     -0.00000
     22       9.2886     -0.00000
     23      11.0373      0.00000
     24      11.9729      0.00000
     25      13.6071      0.00000
     26      13.8725      0.00000
     27      14.6785      0.00000
     28      15.1935      0.00000
     29      16.7874      0.00000
     30      17.8029      0.00000
     31      18.7085      0.00000
     32      19.8053      0.00000

 k-point   146 :      -0.2500   -0.4375    0.3125
  band No.  band energies     occupation 
      1       2.1294      1.00000
      2       2.2073      1.00000
      3       2.3128      1.00000
      4       2.4428      1.00000
      5       2.6724      1.00000
      6       2.8986      1.00000
      7       3.0099      1.00000
      8       3.1957      1.00000
      9       3.7112      1.00000
     10       3.8475      1.00000
     11       3.9850      1.00000
     12       4.1321      1.00000
     13       4.9626      1.00200
     14       5.1068      1.02066
     15       5.6520     -0.03117
     16       5.7973     -0.01442
     17       6.1308     -0.00001
     18       6.3977     -0.00000
     19       6.5724     -0.00000
     20       6.6210     -0.00000
     21       8.9086     -0.00000
     22       9.2887     -0.00000
     23      11.0373      0.00000
     24      11.9730      0.00000
     25      13.6071      0.00000
     26      13.8726      0.00000
     27      14.6785      0.00000
     28      15.1934      0.00000
     29      16.7875      0.00000
     30      17.8027      0.00000
     31      18.7098      0.00000
     32      19.7418      0.00000

 k-point   147 :       0.3125    0.2500    0.3125
  band No.  band energies     occupation 
      1       2.1294      1.00000
      2       2.2073      1.00000
      3       2.3128      1.00000
      4       2.4428      1.00000
      5       2.6724      1.00000
      6       2.8985      1.00000
      7       3.0099      1.00000
      8       3.1957      1.00000
      9       3.7112      1.00000
     10       3.8474      1.00000
     11       3.9850      1.00000
     12       4.1321      1.00000
     13       4.9626      1.00200
     14       5.1068      1.02066
     15       5.6520     -0.03117
     16       5.7973     -0.01443
     17       6.1308     -0.00001
     18       6.3977     -0.00000
     19       6.5724     -0.00000
     20       6.6210     -0.00000
     21       8.9086     -0.00000
     22       9.2887     -0.00000
     23      11.0373      0.00000
     24      11.9728      0.00000
     25      13.6072      0.00000
     26      13.8725      0.00000
     27      14.6785      0.00000
     28      15.1936      0.00000
     29      16.7873      0.00000
     30      17.8029      0.00000
     31      18.7101      0.00000
     32      19.8202      0.00000

 k-point   148 :      -0.4375    0.3125    0.3125
  band No.  band energies     occupation 
      1       0.8995      1.00000
      2       1.1980      1.00000
      3       1.8634      1.00000
      4       2.2868      1.00000
      5       2.5250      1.00000
      6       2.7779      1.00000
      7       3.2574      1.00000
      8       3.4671      1.00000
      9       3.9929      1.00000
     10       4.1093      1.00000
     11       4.3893      1.00000
     12       4.6150      1.00000
     13       4.6938      1.00000
     14       5.0179      1.00577
     15       5.7316     -0.02890
     16       5.8593     -0.00552
     17       6.0643     -0.00004
     18       6.3688     -0.00000
     19       6.4784     -0.00000
     20       6.6426     -0.00000
     21       7.0609     -0.00000
     22       7.1518     -0.00000
     23       8.8802     -0.00000
     24      11.0350      0.00000
     25      14.1801      0.00000
     26      14.8214      0.00000
     27      17.0813      0.00000
     28      17.4928      0.00000
     29      18.7094      0.00000
     30      19.7524      0.00000
     31      19.9269      0.00000
     32      20.8753      0.00000

 k-point   149 :      -0.1250    0.4375    0.3125
  band No.  band energies     occupation 
      1       0.8996      1.00000
      2       1.1981      1.00000
      3       1.8634      1.00000
      4       2.2868      1.00000
      5       2.5250      1.00000
      6       2.7779      1.00000
      7       3.2575      1.00000
      8       3.4671      1.00000
      9       3.9930      1.00000
     10       4.1093      1.00000
     11       4.3894      1.00000
     12       4.6150      1.00000
     13       4.6938      1.00000
     14       5.0179      1.00577
     15       5.7316     -0.02891
     16       5.8592     -0.00552
     17       6.0643     -0.00004
     18       6.3688     -0.00000
     19       6.4784     -0.00000
     20       6.6426     -0.00000
     21       7.0609     -0.00000
     22       7.1519     -0.00000
     23       8.8803     -0.00000
     24      11.0351      0.00000
     25      14.1804      0.00000
     26      14.8217      0.00000
     27      17.0815      0.00000
     28      17.4930      0.00000
     29      18.7091      0.00000
     30      19.7521      0.00000
     31      19.9271      0.00000
     32      20.8759      0.00000

 k-point   150 :       0.3125    0.1250    0.3125
  band No.  band energies     occupation 
      1       0.8995      1.00000
      2       1.1980      1.00000
      3       1.8634      1.00000
      4       2.2867      1.00000
      5       2.5250      1.00000
      6       2.7779      1.00000
      7       3.2574      1.00000
      8       3.4670      1.00000
      9       3.9930      1.00000
     10       4.1093      1.00000
     11       4.3894      1.00000
     12       4.6150      1.00000
     13       4.6938      1.00000
     14       5.0179      1.00577
     15       5.7316     -0.02890
     16       5.8593     -0.00552
     17       6.0643     -0.00004
     18       6.3689     -0.00000
     19       6.4784     -0.00000
     20       6.6426     -0.00000
     21       7.0609     -0.00000
     22       7.1519     -0.00000
     23       8.8802     -0.00000
     24      11.0350      0.00000
     25      14.1800      0.00000
     26      14.8213      0.00000
     27      17.0813      0.00000
     28      17.4927      0.00000
     29      18.7095      0.00000
     30      19.7526      0.00000
     31      19.9272      0.00000
     32      20.8856      0.00000

 k-point   151 :      -0.3125    0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.2939      1.00000
      2       0.2746      1.00000
      3       1.6217      1.00000
      4       2.2267      1.00000
      5       2.6196      1.00000
      6       2.8098      1.00000
      7       3.4721      1.00000
      8       3.5094      1.00000
      9       4.0825      1.00000
     10       4.2378      1.00000
     11       4.5546      1.00000
     12       4.6211      1.00000
     13       4.8166      1.00005
     14       4.9248      1.00087
     15       5.6060     -0.00041
     16       5.8117     -0.01182
     17       5.8424     -0.00735
     18       5.9356     -0.00120
     19       6.0860     -0.00002
     20       6.0979     -0.00002
     21       6.3361     -0.00000
     22       6.5540     -0.00000
     23       7.9252     -0.00000
     24       9.9728     -0.00000
     25      14.9529      0.00000
     26      16.2633      0.00000
     27      17.2550      0.00000
     28      18.9518      0.00000
     29      19.9676      0.00000
     30      21.6216      0.00000
     31      22.7816      0.00000
     32      24.0596      0.00000

 k-point   152 :       0.0000    0.3125    0.3125
  band No.  band energies     occupation 
      1      -0.2939      1.00000
      2       0.2747      1.00000
      3       1.6217      1.00000
      4       2.2267      1.00000
      5       2.6196      1.00000
      6       2.8098      1.00000
      7       3.4722      1.00000
      8       3.5094      1.00000
      9       4.0825      1.00000
     10       4.2379      1.00000
     11       4.5547      1.00000
     12       4.6210      1.00000
     13       4.8166      1.00005
     14       4.9247      1.00087
     15       5.6060     -0.00034
     16       5.8117     -0.01182
     17       5.8424     -0.00736
     18       5.9355     -0.00120
     19       6.0859     -0.00002
     20       6.0979     -0.00002
     21       6.3361     -0.00000
     22       6.5540     -0.00000
     23       7.9252     -0.00000
     24       9.9729     -0.00000
     25      14.9530      0.00000
     26      16.2636      0.00000
     27      17.2554      0.00000
     28      18.9520      0.00000
     29      19.9679      0.00000
     30      21.6221      0.00000
     31      22.7802      0.00000
     32      24.0485      0.00000

 k-point   153 :       0.4375    0.4375    0.3125
  band No.  band energies     occupation 
      1       1.6201      1.00000
      2       1.6747      1.00000
      3       1.9538      1.00000
      4       2.0298      1.00000
      5       2.4305      1.00000
      6       2.6070      1.00000
      7       3.3212      1.00000
      8       3.7348      1.00000
      9       3.8759      1.00000
     10       4.1210      1.00000
     11       4.4302      1.00000
     12       4.7475      1.00001
     13       5.0354      1.00775
     14       5.1757      1.03451
     15       5.9246     -0.00153
     16       6.2730     -0.00000
     17       6.4367     -0.00000
     18       6.4781     -0.00000
     19       6.5253     -0.00000
     20       6.6530     -0.00000
     21       8.1777     -0.00000
     22       8.5775     -0.00000
     23       9.4730     -0.00000
     24       9.7343     -0.00000
     25      13.5033      0.00000
     26      13.5277      0.00000
     27      15.7602      0.00000
     28      15.9002      0.00000
     29      18.0456      0.00000
     30      19.1526      0.00000
     31      20.0182      0.00000
     32      20.6148      0.00000

 k-point   154 :      -0.1250   -0.4375    0.3125
  band No.  band energies     occupation 
      1       1.6201      1.00000
      2       1.6747      1.00000
      3       1.9538      1.00000
      4       2.0298      1.00000
      5       2.4305      1.00000
      6       2.6070      1.00000
      7       3.3213      1.00000
      8       3.7349      1.00000
      9       3.8759      1.00000
     10       4.1210      1.00000
     11       4.4302      1.00000
     12       4.7475      1.00001
     13       5.0355      1.00776
     14       5.1757      1.03451
     15       5.9245     -0.00153
     16       6.2730     -0.00000
     17       6.4368     -0.00000
     18       6.4781     -0.00000
     19       6.5253     -0.00000
     20       6.6530     -0.00000
     21       8.1778     -0.00000
     22       8.5776     -0.00000
     23       9.4732     -0.00000
     24       9.7345     -0.00000
     25      13.5035      0.00000
     26      13.5279      0.00000
     27      15.7604      0.00000
     28      15.9004      0.00000
     29      18.0451      0.00000
     30      19.1520      0.00000
     31      20.0065      0.00000
     32      20.5779      0.00000

 k-point   155 :      -0.4375    0.4375    0.3125
  band No.  band energies     occupation 
      1       1.1648      1.00000
      2       1.3325      1.00000
      3       1.5965      1.00000
      4       1.9527      1.00000
      5       2.3608      1.00000
      6       2.4900      1.00000
      7       3.3532      1.00000
      8       3.7453      1.00000
      9       4.2455      1.00000
     10       4.4474      1.00000
     11       4.5485      1.00000
     12       4.8470      1.00012
     13       5.1351      1.02715
     14       5.5870      0.02425
     15       5.8934     -0.00292
     16       6.4152     -0.00000
     17       6.4822     -0.00000
     18       6.5260     -0.00000
     19       6.6149     -0.00000
     20       6.6553     -0.00000
     21       6.7807     -0.00000
     22       7.2521     -0.00000
     23       8.5553     -0.00000
     24      10.1056     -0.00000
     25      13.3859      0.00000
     26      13.4984      0.00000
     27      15.6417      0.00000
     28      16.8100      0.00000
     29      18.7530      0.00000
     30      20.8391      0.00000
     31      21.1509      0.00000
     32      22.7421      0.00000

 k-point   156 :       0.0000    0.4375    0.3125
  band No.  band energies     occupation 
      1       1.1649      1.00000
      2       1.3326      1.00000
      3       1.5965      1.00000
      4       1.9528      1.00000
      5       2.3608      1.00000
      6       2.4900      1.00000
      7       3.3533      1.00000
      8       3.7454      1.00000
      9       4.2455      1.00000
     10       4.4473      1.00000
     11       4.5486      1.00000
     12       4.8469      1.00012
     13       5.1352      1.02717
     14       5.5871      0.02412
     15       5.8933     -0.00292
     16       6.4152     -0.00000
     17       6.4822     -0.00000
     18       6.5260     -0.00000
     19       6.6149     -0.00000
     20       6.6553     -0.00000
     21       6.7807     -0.00000
     22       7.2522     -0.00000
     23       8.5555     -0.00000
     24      10.1057     -0.00000
     25      13.3862      0.00000
     26      13.4986      0.00000
     27      15.6419      0.00000
     28      16.8103      0.00000
     29      18.7532      0.00000
     30      20.8448      0.00000
     31      21.1611      0.00000
     32      22.5685      0.00000

 k-point   157 :       0.0625    0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.6223      1.00000
      2      -2.3300      1.00000
      3       0.7638      1.00000
      4       1.0816      1.00000
      5       3.6095      1.00000
      6       3.7287      1.00000
      7       3.9424      1.00000
      8       4.0270      1.00000
      9       4.3423      1.00000
     10       4.3940      1.00000
     11       4.4847      1.00000
     12       4.5012      1.00000
     13       4.5741      1.00000
     14       4.5831      1.00000
     15       4.6588      1.00000
     16       4.6641      1.00000
     17       5.4994      0.25070
     18       5.5545      0.08634
     19       5.6269     -0.01888
     20       5.6530     -0.03147
     21       6.3123     -0.00000
     22       6.3921     -0.00000
     23       6.7574     -0.00000
     24       6.9942     -0.00000
     25      14.8739      0.00000
     26      16.0338      0.00000
     27      25.3814      0.00000
     28      25.5239      0.00000
     29      25.8969      0.00000
     30      26.3955      0.00000
     31      26.7919      0.00000
     32      27.5615      0.00000

 k-point   158 :       0.1250   -0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.6223      1.00000
      2      -2.3300      1.00000
      3       0.7637      1.00000
      4       1.0816      1.00000
      5       3.6095      1.00000
      6       3.7287      1.00000
      7       3.9423      1.00000
      8       4.0269      1.00000
      9       4.3422      1.00000
     10       4.3939      1.00000
     11       4.4847      1.00000
     12       4.5011      1.00000
     13       4.5743      1.00000
     14       4.5833      1.00000
     15       4.6589      1.00000
     16       4.6642      1.00000
     17       5.4994      0.25077
     18       5.5545      0.08632
     19       5.6269     -0.01888
     20       5.6530     -0.03148
     21       6.3123     -0.00000
     22       6.3921     -0.00000
     23       6.7574     -0.00000
     24       6.9942     -0.00000
     25      14.8739      0.00000
     26      16.0338      0.00000
     27      25.3780      0.00000
     28      25.5216      0.00000
     29      25.8948      0.00000
     30      26.3371      0.00000
     31      26.7322      0.00000
     32      27.6926      0.00000

 k-point   159 :       0.1875    0.0625    0.4375
  band No.  band energies     occupation 
      1      -1.3807      1.00000
      2      -1.1207      1.00000
      3       1.5819      1.00000
      4       1.8651      1.00000
      5       3.0109      1.00000
      6       3.0321      1.00000
      7       3.5724      1.00000
      8       3.6453      1.00000
      9       4.0499      1.00000
     10       4.1020      1.00000
     11       4.5047      1.00000
     12       4.5764      1.00000
     13       4.8186      1.00005
     14       4.8856      1.00034
     15       5.1697      1.03377
     16       5.2218      1.03140
     17       5.4831      0.31180
     18       5.5699      0.05366
     19       5.7657     -0.02113
     20       5.7839     -0.01714
     21       6.3564     -0.00000
     22       6.4417     -0.00000
     23       7.7583     -0.00000
     24       8.2609     -0.00000
     25      15.5749      0.00000
     26      16.8026      0.00000
     27      20.2726      0.00000
     28      20.5332      0.00000
     29      23.3024      0.00000
     30      23.5408      0.00000
     31      24.3259      0.00000
     32      24.8426      0.00000

 k-point   160 :       0.2500   -0.1875    0.4375
  band No.  band energies     occupation 
      1      -1.3807      1.00000
      2      -1.1207      1.00000
      3       1.5819      1.00000
      4       1.8651      1.00000
      5       3.0109      1.00000
      6       3.0321      1.00000
      7       3.5724      1.00000
      8       3.6453      1.00000
      9       4.0499      1.00000
     10       4.1020      1.00000
     11       4.5047      1.00000
     12       4.5763      1.00000
     13       4.8186      1.00005
     14       4.8856      1.00034
     15       5.1697      1.03378
     16       5.2219      1.03138
     17       5.4831      0.31179
     18       5.5699      0.05365
     19       5.7658     -0.02112
     20       5.7839     -0.01713
     21       6.3564     -0.00000
     22       6.4417     -0.00000
     23       7.7583     -0.00000
     24       8.2609     -0.00000
     25      15.5749      0.00000
     26      16.8026      0.00000
     27      20.2727      0.00000
     28      20.5333      0.00000
     29      23.3019      0.00000
     30      23.5403      0.00000
     31      24.3256      0.00000
     32      24.8392      0.00000

 k-point   161 :       0.0625   -0.2500    0.4375
  band No.  band energies     occupation 
      1      -1.3806      1.00000
      2      -1.1207      1.00000
      3       1.5819      1.00000
      4       1.8652      1.00000
      5       3.0109      1.00000
      6       3.0321      1.00000
      7       3.5724      1.00000
      8       3.6453      1.00000
      9       4.0499      1.00000
     10       4.1020      1.00000
     11       4.5048      1.00000
     12       4.5764      1.00000
     13       4.8186      1.00005
     14       4.8855      1.00034
     15       5.1696      1.03376
     16       5.2218      1.03141
     17       5.4831      0.31183
     18       5.5699      0.05373
     19       5.7657     -0.02113
     20       5.7839     -0.01714
     21       6.3564     -0.00000
     22       6.4416     -0.00000
     23       7.7583     -0.00000
     24       8.2610     -0.00000
     25      15.5750      0.00000
     26      16.8026      0.00000
     27      20.2731      0.00000
     28      20.5338      0.00000
     29      23.3021      0.00000
     30      23.5407      0.00000
     31      24.3472      0.00000
     32      24.8767      0.00000

 k-point   162 :       0.3125    0.0625    0.4375
  band No.  band energies     occupation 
      1       0.3699      1.00000
      2       0.5203      1.00000
      3       1.9048      1.00000
      4       2.0837      1.00000
      5       2.5810      1.00000
      6       2.6578      1.00000
      7       3.4800      1.00000
      8       3.5239      1.00000
      9       4.1212      1.00000
     10       4.1697      1.00000
     11       4.6230      1.00000
     12       4.6869      1.00000
     13       4.7354      1.00000
     14       4.8277      1.00007
     15       5.8029     -0.01338
     16       5.8446     -0.00709
     17       6.0315     -0.00011
     18       6.0917     -0.00002
     19       6.2915     -0.00000
     20       6.3886     -0.00000
     21       6.5267     -0.00000
     22       6.5664     -0.00000
     23       8.9031     -0.00000
     24       9.6333     -0.00000
     25      15.0876      0.00000
     26      15.3469      0.00000
     27      17.4634      0.00000
     28      18.2623      0.00000
     29      19.5236      0.00000
     30      19.9315      0.00000
     31      21.4960      0.00000
     32      21.8701      0.00000

 k-point   163 :       0.3750   -0.3125    0.4375
  band No.  band energies     occupation 
      1       0.3698      1.00000
      2       0.5203      1.00000
      3       1.9048      1.00000
      4       2.0837      1.00000
      5       2.5810      1.00000
      6       2.6578      1.00000
      7       3.4800      1.00000
      8       3.5239      1.00000
      9       4.1212      1.00000
     10       4.1697      1.00000
     11       4.6230      1.00000
     12       4.6869      1.00000
     13       4.7354      1.00000
     14       4.8277      1.00007
     15       5.8029     -0.01338
     16       5.8446     -0.00709
     17       6.0315     -0.00011
     18       6.0917     -0.00002
     19       6.2915     -0.00000
     20       6.3886     -0.00000
     21       6.5267     -0.00000
     22       6.5664     -0.00000
     23       8.9031     -0.00000
     24       9.6333     -0.00000
     25      15.0877      0.00000
     26      15.3470      0.00000
     27      17.4634      0.00000
     28      18.2623      0.00000
     29      19.5237      0.00000
     30      19.9316      0.00000
     31      21.4956      0.00000
     32      21.8698      0.00000

 k-point   164 :       0.0625   -0.3750    0.4375
  band No.  band energies     occupation 
      1       0.3699      1.00000
      2       0.5204      1.00000
      3       1.9049      1.00000
      4       2.0837      1.00000
      5       2.5810      1.00000
      6       2.6578      1.00000
      7       3.4800      1.00000
      8       3.5240      1.00000
      9       4.1212      1.00000
     10       4.1697      1.00000
     11       4.6230      1.00000
     12       4.6869      1.00000
     13       4.7354      1.00000
     14       4.8276      1.00007
     15       5.8029     -0.01339
     16       5.8446     -0.00709
     17       6.0314     -0.00011
     18       6.0917     -0.00002
     19       6.2915     -0.00000
     20       6.3886     -0.00000
     21       6.5267     -0.00000
     22       6.5664     -0.00000
     23       8.9032     -0.00000
     24       9.6334     -0.00000
     25      15.0880      0.00000
     26      15.3473      0.00000
     27      17.4636      0.00000
     28      18.2625      0.00000
     29      19.5239      0.00000
     30      19.9319      0.00000
     31      21.4952      0.00000
     32      21.8695      0.00000

 k-point   165 :       0.4375    0.0625    0.4375
  band No.  band energies     occupation 
      1       1.4414      1.00000
      2       1.5084      1.00000
      3       1.6980      1.00000
      4       1.7970      1.00000
      5       2.3675      1.00000
      6       2.4198      1.00000
      7       3.5750      1.00000
      8       3.7153      1.00000
      9       4.2937      1.00000
     10       4.3068      1.00000
     11       4.6900      1.00000
     12       4.7166      1.00000
     13       5.0749      1.01398
     14       5.1687      1.03364
     15       6.1246     -0.00001
     16       6.2946     -0.00000
     17       6.5215     -0.00000
     18       6.5315     -0.00000
     19       6.5963     -0.00000
     20       6.6225     -0.00000
     21       7.6091     -0.00000
     22       7.7569     -0.00000
     23       9.1281     -0.00000
     24       9.4346     -0.00000
     25      13.3502      0.00000
     26      13.4575      0.00000
     27      15.5002      0.00000
     28      15.8234      0.00000
     29      20.0038      0.00000
     30      20.4402      0.00000
     31      20.6858      0.00000
     32      22.9181      0.00000

 k-point   166 :       0.5000   -0.4375    0.4375
  band No.  band energies     occupation 
      1       1.4414      1.00000
      2       1.5084      1.00000
      3       1.6980      1.00000
      4       1.7970      1.00000
      5       2.3675      1.00000
      6       2.4198      1.00000
      7       3.5750      1.00000
      8       3.7153      1.00000
      9       4.2937      1.00000
     10       4.3068      1.00000
     11       4.6900      1.00000
     12       4.7166      1.00000
     13       5.0749      1.01398
     14       5.1687      1.03364
     15       6.1246     -0.00001
     16       6.2946     -0.00000
     17       6.5215     -0.00000
     18       6.5315     -0.00000
     19       6.5963     -0.00000
     20       6.6225     -0.00000
     21       7.6090     -0.00000
     22       7.7569     -0.00000
     23       9.1281     -0.00000
     24       9.4347     -0.00000
     25      13.3502      0.00000
     26      13.4575      0.00000
     27      15.5002      0.00000
     28      15.8234      0.00000
     29      19.9985      0.00000
     30      20.4061      0.00000
     31      20.6100      0.00000
     32      20.8482      0.00000

 k-point   167 :       0.0625    0.5000    0.4375
  band No.  band energies     occupation 
      1       1.4415      1.00000
      2       1.5084      1.00000
      3       1.6980      1.00000
      4       1.7970      1.00000
      5       2.3675      1.00000
      6       2.4198      1.00000
      7       3.5750      1.00000
      8       3.7154      1.00000
      9       4.2937      1.00000
     10       4.3068      1.00000
     11       4.6899      1.00000
     12       4.7166      1.00000
     13       5.0750      1.01399
     14       5.1688      1.03365
     15       6.1246     -0.00001
     16       6.2946     -0.00000
     17       6.5215     -0.00000
     18       6.5315     -0.00000
     19       6.5963     -0.00000
     20       6.6225     -0.00000
     21       7.6091     -0.00000
     22       7.7570     -0.00000
     23       9.1283     -0.00000
     24       9.4348     -0.00000
     25      13.3504      0.00000
     26      13.4578      0.00000
     27      15.5005      0.00000
     28      15.8237      0.00000
     29      19.9986      0.00000
     30      20.4060      0.00000
     31      20.6099      0.00000
     32      20.8482      0.00000

 k-point   168 :      -0.4375    0.0625    0.4375
  band No.  band energies     occupation 
      1       1.0692      1.00000
      2       1.1399      1.00000
      3       1.8067      1.00000
      4       1.9508      1.00000
      5       2.4415      1.00000
      6       2.5072      1.00000
      7       3.5112      1.00000
      8       3.6395      1.00000
      9       4.2296      1.00000
     10       4.2859      1.00000
     11       4.6460      1.00000
     12       4.6902      1.00000
     13       4.9096      1.00061
     14       5.0161      1.00559
     15       6.0358     -0.00010
     16       6.1631     -0.00000
     17       6.3031     -0.00000
     18       6.3455     -0.00000
     19       6.4886     -0.00000
     20       6.5525     -0.00000
     21       6.9396     -0.00000
     22       7.0116     -0.00000
     23       9.3167     -0.00000
     24       9.9879     -0.00000
     25      13.6472      0.00000
     26      13.7777      0.00000
     27      16.8528      0.00000
     28      17.2558      0.00000
     29      19.0806      0.00000
     30      19.9092      0.00000
     31      20.7641      0.00000
     32      21.1730      0.00000

 k-point   169 :      -0.3750    0.4375    0.4375
  band No.  band energies     occupation 
      1       1.0692      1.00000
      2       1.1399      1.00000
      3       1.8067      1.00000
      4       1.9508      1.00000
      5       2.4415      1.00000
      6       2.5072      1.00000
      7       3.5112      1.00000
      8       3.6395      1.00000
      9       4.2296      1.00000
     10       4.2859      1.00000
     11       4.6460      1.00000
     12       4.6902      1.00000
     13       4.9096      1.00061
     14       5.0161      1.00559
     15       6.0358     -0.00010
     16       6.1631     -0.00000
     17       6.3031     -0.00000
     18       6.3455     -0.00000
     19       6.4886     -0.00000
     20       6.5525     -0.00000
     21       6.9397     -0.00000
     22       7.0117     -0.00000
     23       9.3167     -0.00000
     24       9.9879     -0.00000
     25      13.6471      0.00000
     26      13.7776      0.00000
     27      16.8527      0.00000
     28      17.2557      0.00000
     29      19.0806      0.00000
     30      19.9092      0.00000
     31      20.7641      0.00000
     32      21.1728      0.00000

 k-point   170 :       0.0625    0.3750    0.4375
  band No.  band energies     occupation 
      1       1.0692      1.00000
      2       1.1399      1.00000
      3       1.8067      1.00000
      4       1.9508      1.00000
      5       2.4415      1.00000
      6       2.5072      1.00000
      7       3.5113      1.00000
      8       3.6396      1.00000
      9       4.2296      1.00000
     10       4.2859      1.00000
     11       4.6460      1.00000
     12       4.6902      1.00000
     13       4.9097      1.00061
     14       5.0162      1.00560
     15       6.0358     -0.00010
     16       6.1630     -0.00000
     17       6.3031     -0.00000
     18       6.3455     -0.00000
     19       6.4886     -0.00000
     20       6.5525     -0.00000
     21       6.9397     -0.00000
     22       7.0117     -0.00000
     23       9.3168     -0.00000
     24       9.9881     -0.00000
     25      13.6474      0.00000
     26      13.7779      0.00000
     27      16.8531      0.00000
     28      17.2560      0.00000
     29      19.0807      0.00000
     30      19.9094      0.00000
     31      20.7639      0.00000
     32      21.1729      0.00000

 k-point   171 :      -0.3125    0.0625    0.4375
  band No.  band energies     occupation 
      1      -0.5117      1.00000
      2      -0.2916      1.00000
      3       1.8746      1.00000
      4       2.1127      1.00000
      5       2.7615      1.00000
      6       2.8297      1.00000
      7       3.4738      1.00000
      8       3.5215      1.00000
      9       3.9908      1.00000
     10       4.0651      1.00000
     11       4.5375      1.00000
     12       4.6046      1.00000
     13       4.7719      1.00001
     14       4.8668      1.00021
     15       5.4971      0.25895
     16       5.5483      0.10112
     17       5.7140     -0.03236
     18       5.7822     -0.01749
     19       6.0072     -0.00021
     20       6.0480     -0.00007
     21       6.3967     -0.00000
     22       6.4732     -0.00000
     23       8.3265     -0.00000
     24       8.9595     -0.00000
     25      16.0404      0.00000
     26      17.0323      0.00000
     27      18.0206      0.00000
     28      18.2656      0.00000
     29      21.4030      0.00000
     30      21.9486      0.00000
     31      22.6088      0.00000
     32      22.9116      0.00000

 k-point   172 :      -0.2500    0.3125    0.4375
  band No.  band energies     occupation 
      1      -0.5117      1.00000
      2      -0.2916      1.00000
      3       1.8747      1.00000
      4       2.1127      1.00000
      5       2.7615      1.00000
      6       2.8297      1.00000
      7       3.4738      1.00000
      8       3.5215      1.00000
      9       3.9908      1.00000
     10       4.0651      1.00000
     11       4.5376      1.00000
     12       4.6047      1.00000
     13       4.7719      1.00001
     14       4.8668      1.00021
     15       5.4971      0.25895
     16       5.5483      0.10113
     17       5.7140     -0.03236
     18       5.7822     -0.01749
     19       6.0072     -0.00021
     20       6.0480     -0.00007
     21       6.3967     -0.00000
     22       6.4732     -0.00000
     23       8.3265     -0.00000
     24       8.9595     -0.00000
     25      16.0404      0.00000
     26      17.0323      0.00000
     27      18.0206      0.00000
     28      18.2656      0.00000
     29      21.4031      0.00000
     30      21.9489      0.00000
     31      22.6090      0.00000
     32      22.9119      0.00000

 k-point   173 :       0.0625    0.2500    0.4375
  band No.  band energies     occupation 
      1      -0.5116      1.00000
      2      -0.2915      1.00000
      3       1.8747      1.00000
      4       2.1127      1.00000
      5       2.7615      1.00000
      6       2.8298      1.00000
      7       3.4738      1.00000
      8       3.5216      1.00000
      9       3.9909      1.00000
     10       4.0652      1.00000
     11       4.5376      1.00000
     12       4.6047      1.00000
     13       4.7719      1.00001
     14       4.8667      1.00021
     15       5.4971      0.25910
     16       5.5483      0.10123
     17       5.7139     -0.03237
     18       5.7822     -0.01750
     19       6.0071     -0.00021
     20       6.0480     -0.00007
     21       6.3967     -0.00000
     22       6.4732     -0.00000
     23       8.3266     -0.00000
     24       8.9596     -0.00000
     25      16.0405      0.00000
     26      17.0325      0.00000
     27      18.0210      0.00000
     28      18.2659      0.00000
     29      21.4033      0.00000
     30      21.9490      0.00000
     31      22.6091      0.00000
     32      22.9128      0.00000

 k-point   174 :      -0.1875    0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.1078      1.00000
      2      -1.8265      1.00000
      3       1.1428      1.00000
      4       1.4478      1.00000
      5       3.3060      1.00000
      6       3.3526      1.00000
      7       3.7660      1.00000
      8       3.8447      1.00000
      9       4.2128      1.00000
     10       4.2429      1.00000
     11       4.4982      1.00000
     12       4.5381      1.00000
     13       4.7378      1.00000
     14       4.8023      1.00003
     15       4.8375      1.00009
     16       4.8908      1.00039
     17       5.4411      0.48374
     18       5.5152      0.19630
     19       5.6451     -0.02874
     20       5.6707     -0.03490
     21       6.3331     -0.00000
     22       6.4159     -0.00000
     23       7.2219     -0.00000
     24       7.5878     -0.00000
     25      15.1458      0.00000
     26      16.3421      0.00000
     27      22.9616      0.00000
     28      23.1929      0.00000
     29      24.6868      0.00000
     30      24.9048      0.00000
     31      26.2131      0.00000
     32      26.9868      0.00000

 k-point   175 :      -0.1250    0.1875    0.4375
  band No.  band energies     occupation 
      1      -2.1078      1.00000
      2      -1.8265      1.00000
      3       1.1428      1.00000
      4       1.4478      1.00000
      5       3.3060      1.00000
      6       3.3526      1.00000
      7       3.7660      1.00000
      8       3.8447      1.00000
      9       4.2128      1.00000
     10       4.2429      1.00000
     11       4.4982      1.00000
     12       4.5382      1.00000
     13       4.7378      1.00000
     14       4.8023      1.00003
     15       4.8374      1.00009
     16       4.8907      1.00038
     17       5.4412      0.48368
     18       5.5153      0.19627
     19       5.6451     -0.02872
     20       5.6707     -0.03490
     21       6.3331     -0.00000
     22       6.4159     -0.00000
     23       7.2219     -0.00000
     24       7.5878     -0.00000
     25      15.1459      0.00000
     26      16.3421      0.00000
     27      22.9618      0.00000
     28      23.1928      0.00000
     29      24.6868      0.00000
     30      24.9048      0.00000
     31      26.2093      0.00000
     32      27.0333      0.00000

 k-point   176 :       0.0625    0.1250    0.4375
  band No.  band energies     occupation 
      1      -2.1078      1.00000
      2      -1.8265      1.00000
      3       1.1428      1.00000
      4       1.4479      1.00000
      5       3.3060      1.00000
      6       3.3526      1.00000
      7       3.7660      1.00000
      8       3.8447      1.00000
      9       4.2129      1.00000
     10       4.2430      1.00000
     11       4.4983      1.00000
     12       4.5382      1.00000
     13       4.7377      1.00000
     14       4.8022      1.00003
     15       4.8374      1.00009
     16       4.8907      1.00038
     17       5.4411      0.48371
     18       5.5152      0.19634
     19       5.6451     -0.02872
     20       5.6707     -0.03490
     21       6.3331     -0.00000
     22       6.4159     -0.00000
     23       7.2219     -0.00000
     24       7.5879     -0.00000
     25      15.1459      0.00000
     26      16.3421      0.00000
     27      22.9622      0.00000
     28      23.1933      0.00000
     29      24.6850      0.00000
     30      24.9104      0.00000
     31      26.2724      0.00000
     32      27.0249      0.00000

 k-point   177 :      -0.0625    0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.8876      1.00000
      2      -2.5904      1.00000
      3       0.5535      1.00000
      4       0.8777      1.00000
      5       3.8368      1.00000
      6       4.0180      1.00000
      7       4.0432      1.00000
      8       4.1289      1.00000
      9       4.3856      1.00000
     10       4.4376      1.00000
     11       4.4442      1.00000
     12       4.4571      1.00000
     13       4.4845      1.00000
     14       4.5114      1.00000
     15       4.5510      1.00000
     16       4.5689      1.00000
     17       5.5711      0.05146
     18       5.5805      0.03469
     19       5.6572     -0.03261
     20       5.6574     -0.03266
     21       6.2966     -0.00000
     22       6.3762     -0.00000
     23       6.4615     -0.00000
     24       6.6064     -0.00000
     25      14.7458      0.00000
     26      15.8837      0.00000
     27      25.7730      0.00000
     28      26.7311      0.00000
     29      26.8370      0.00000
     30      27.1904      0.00000
     31      28.7436      0.00000
     32      29.4608      0.00000

 k-point   178 :       0.0000    0.0625    0.4375
  band No.  band energies     occupation 
      1      -2.8876      1.00000
      2      -2.5904      1.00000
      3       0.5535      1.00000
      4       0.8777      1.00000
      5       3.8368      1.00000
      6       4.0180      1.00000
      7       4.0432      1.00000
      8       4.1289      1.00000
      9       4.3858      1.00000
     10       4.4377      1.00000
     11       4.4441      1.00000
     12       4.4569      1.00000
     13       4.4846      1.00000
     14       4.5115      1.00000
     15       4.5509      1.00000
     16       4.5687      1.00000
     17       5.5711      0.05137
     18       5.5804      0.03478
     19       5.6572     -0.03262
     20       5.6573     -0.03264
     21       6.2966     -0.00000
     22       6.3761     -0.00000
     23       6.4615     -0.00000
     24       6.6064     -0.00000
     25      14.7458      0.00000
     26      15.8837      0.00000
     27      25.7703      0.00000
     28      26.6777      0.00000
     29      26.8270      0.00000
     30      27.1155      0.00000
     31      28.8130      0.00000
     32      29.2295      0.00000

 k-point   179 :       0.1875    0.1875    0.4375
  band No.  band energies     occupation 
      1       0.1119      1.00000
      2       0.3042      1.00000
      3       2.1300      1.00000
      4       2.3241      1.00000
      5       2.8638      1.00000
      6       2.9475      1.00000
      7       3.1621      1.00000
      8       3.2415      1.00000
      9       3.8335      1.00000
     10       3.8450      1.00000
     11       4.3713      1.00000
     12       4.3926      1.00000
     13       4.8674      1.00021
     14       4.9711      1.00238
     15       5.3399      0.86285
     16       5.4489      0.45115
     17       5.9243     -0.00154
     18       6.0515     -0.00006
     19       6.4618     -0.00000
     20       6.4879     -0.00000
     21       6.5625     -0.00000
     22       6.5805     -0.00000
     23       8.8646     -0.00000
     24       9.5553     -0.00000
     25      16.5760      0.00000
     26      17.4641      0.00000
     27      18.0817      0.00000
     28      18.1802      0.00000
     29      18.6862      0.00000
     30      18.9615      0.00000
     31      22.0513      0.00000
     32      22.6254      0.00000

 k-point   180 :       0.3750   -0.1875    0.4375
  band No.  band energies     occupation 
      1       0.1118      1.00000
      2       0.3042      1.00000
      3       2.1300      1.00000
      4       2.3241      1.00000
      5       2.8638      1.00000
      6       2.9475      1.00000
      7       3.1621      1.00000
      8       3.2415      1.00000
      9       3.8335      1.00000
     10       3.8450      1.00000
     11       4.3713      1.00000
     12       4.3926      1.00000
     13       4.8674      1.00021
     14       4.9711      1.00238
     15       5.3399      0.86285
     16       5.4489      0.45111
     17       5.9243     -0.00154
     18       6.0515     -0.00006
     19       6.4619     -0.00000
     20       6.4879     -0.00000
     21       6.5625     -0.00000
     22       6.5805     -0.00000
     23       8.8645     -0.00000
     24       9.5552     -0.00000
     25      16.5760      0.00000
     26      17.4640      0.00000
     27      18.0816      0.00000
     28      18.1802      0.00000
     29      18.6861      0.00000
     30      18.9614      0.00000
     31      22.0258      0.00000
     32      22.6558      0.00000

 k-point   181 :       0.3125    0.1875    0.4375
  band No.  band energies     occupation 
      1       1.6076      1.00000
      2       1.6646      1.00000
      3       2.1482      1.00000
      4       2.2475      1.00000
      5       2.6681      1.00000
      6       2.7723      1.00000
      7       3.2029      1.00000
      8       3.3057      1.00000
      9       3.9179      1.00000
     10       3.9760      1.00000
     11       4.2134      1.00000
     12       4.3039      1.00000
     13       4.8658      1.00020
     14       4.9582      1.00183
     15       5.7184     -0.03158
     16       5.7759     -0.01886
     17       6.1668     -0.00000
     18       6.2931     -0.00000
     19       6.6620     -0.00000
     20       6.6986     -0.00000
     21       7.9009     -0.00000
     22       7.9696     -0.00000
     23      10.4507     -0.00000
     24      11.0675      0.00000
     25      13.9326      0.00000
     26      14.0681      0.00000
     27      16.4941      0.00000
     28      16.7683      0.00000
     29      17.6182      0.00000
     30      18.0920      0.00000
     31      19.7395      0.00000
     32      20.5341      0.00000

 k-point   182 :       0.5000   -0.3125    0.4375
  band No.  band energies     occupation 
      1       1.6075      1.00000
      2       1.6645      1.00000
      3       2.1482      1.00000
      4       2.2476      1.00000
      5       2.6681      1.00000
      6       2.7723      1.00000
      7       3.2029      1.00000
      8       3.3057      1.00000
      9       3.9179      1.00000
     10       3.9760      1.00000
     11       4.2134      1.00000
     12       4.3038      1.00000
     13       4.8658      1.00020
     14       4.9583      1.00183
     15       5.7184     -0.03158
     16       5.7759     -0.01886
     17       6.1668     -0.00000
     18       6.2931     -0.00000
     19       6.6619     -0.00000
     20       6.6986     -0.00000
     21       7.9008     -0.00000
     22       7.9695     -0.00000
     23      10.4507     -0.00000
     24      11.0675      0.00000
     25      13.9326      0.00000
     26      14.0682      0.00000
     27      16.4940      0.00000
     28      16.7682      0.00000
     29      17.6183      0.00000
     30      18.0922      0.00000
     31      19.8792      0.00000
     32      20.9177      0.00000

 k-point   183 :       0.1875    0.5000    0.4375
  band No.  band energies     occupation 
      1       1.6076      1.00000
      2       1.6646      1.00000
      3       2.1482      1.00000
      4       2.2475      1.00000
      5       2.6681      1.00000
      6       2.7723      1.00000
      7       3.2030      1.00000
      8       3.3057      1.00000
      9       3.9179      1.00000
     10       3.9760      1.00000
     11       4.2135      1.00000
     12       4.3039      1.00000
     13       4.8658      1.00020
     14       4.9582      1.00183
     15       5.7183     -0.03158
     16       5.7759     -0.01886
     17       6.1668     -0.00000
     18       6.2931     -0.00000
     19       6.6620     -0.00000
     20       6.6986     -0.00000
     21       7.9009     -0.00000
     22       7.9696     -0.00000
     23      10.4508     -0.00000
     24      11.0676      0.00000
     25      13.9329      0.00000
     26      14.0685      0.00000
     27      16.4937      0.00000
     28      16.7680      0.00000
     29      17.6184      0.00000
     30      18.0922      0.00000
     31      19.7384      0.00000
     32      20.6417      0.00000

 k-point   184 :       0.4375    0.1875    0.4375
  band No.  band energies     occupation 
      1       1.9408      1.00000
      2       1.9956      1.00000
      3       2.1050      1.00000
      4       2.1882      1.00000
      5       2.5894      1.00000
      6       2.6831      1.00000
      7       3.3144      1.00000
      8       3.4347      1.00000
      9       3.8524      1.00000
     10       3.9463      1.00000
     11       4.1988      1.00000
     12       4.3497      1.00000
     13       4.9351      1.00110
     14       5.0288      1.00696
     15       5.8828     -0.00358
     16       5.9579     -0.00072
     17       6.3078     -0.00000
     18       6.3682     -0.00000
     19       6.5727     -0.00000
     20       6.6216     -0.00000
     21       8.8075     -0.00000
     22       8.9233     -0.00000
     23      10.4249     -0.00000
     24      10.5863     -0.00000
     25      13.6502      0.00000
     26      13.8550      0.00000
     27      15.5667      0.00000
     28      15.8874      0.00000
     29      16.7997      0.00000
     30      17.0327      0.00000
     31      20.4683      0.00000
     32      21.2914      0.00000

 k-point   185 :      -0.3750   -0.4375    0.4375
  band No.  band energies     occupation 
      1       1.9408      1.00000
      2       1.9956      1.00000
      3       2.1050      1.00000
      4       2.1882      1.00000
      5       2.5894      1.00000
      6       2.6831      1.00000
      7       3.3143      1.00000
      8       3.4347      1.00000
      9       3.8524      1.00000
     10       3.9463      1.00000
     11       4.1988      1.00000
     12       4.3497      1.00000
     13       4.9351      1.00110
     14       5.0288      1.00696
     15       5.8828     -0.00358
     16       5.9579     -0.00072
     17       6.3078     -0.00000
     18       6.3682     -0.00000
     19       6.5727     -0.00000
     20       6.6216     -0.00000
     21       8.8076     -0.00000
     22       8.9234     -0.00000
     23      10.4248     -0.00000
     24      10.5861     -0.00000
     25      13.6502      0.00000
     26      13.8551      0.00000
     27      15.5667      0.00000
     28      15.8874      0.00000
     29      16.7997      0.00000
     30      17.0327      0.00000
     31      20.4975      0.00000
     32      21.0130      0.00000

 k-point   186 :       0.1875    0.3750    0.4375
  band No.  band energies     occupation 
      1       1.9408      1.00000
      2       1.9956      1.00000
      3       2.1050      1.00000
      4       2.1882      1.00000
      5       2.5894      1.00000
      6       2.6831      1.00000
      7       3.3144      1.00000
      8       3.4348      1.00000
      9       3.8524      1.00000
     10       3.9463      1.00000
     11       4.1988      1.00000
     12       4.3498      1.00000
     13       4.9351      1.00110
     14       5.0288      1.00696
     15       5.8828     -0.00358
     16       5.9579     -0.00072
     17       6.3078     -0.00000
     18       6.3682     -0.00000
     19       6.5727     -0.00000
     20       6.6216     -0.00000
     21       8.8076     -0.00000
     22       8.9235     -0.00000
     23      10.4250     -0.00000
     24      10.5864     -0.00000
     25      13.6504      0.00000
     26      13.8552      0.00000
     27      15.5667      0.00000
     28      15.8873      0.00000
     29      16.7995      0.00000
     30      17.0325      0.00000
     31      20.4838      0.00000
     32      20.9493      0.00000

 k-point   187 :      -0.4375    0.1875    0.4375
  band No.  band energies     occupation 
      1       0.9431      1.00000
      2       1.0706      1.00000
      3       2.1800      1.00000
      4       2.2972      1.00000
      5       2.8141      1.00000
      6       2.9171      1.00000
      7       3.1117      1.00000
      8       3.2020      1.00000
      9       3.8605      1.00000
     10       3.9049      1.00000
     11       4.2818      1.00000
     12       4.3226      1.00000
     13       4.8351      1.00009
     14       4.9232      1.00084
     15       5.5001      0.24814
     16       5.5769      0.04078
     17       6.0723     -0.00003
     18       6.2249     -0.00000
     19       6.6117     -0.00000
     20       6.6434     -0.00000
     21       7.1454     -0.00000
     22       7.1661     -0.00000
     23       9.6605     -0.00000
     24      10.3944     -0.00000
     25      15.5702      0.00000
     26      15.8066      0.00000
     27      17.0758      0.00000
     28      17.3689      0.00000
     29      18.3018      0.00000
     30      19.0407      0.00000
     31      20.1214      0.00000
     32      20.8211      0.00000

 k-point   188 :      -0.2500    0.4375    0.4375
  band No.  band energies     occupation 
      1       0.9431      1.00000
      2       1.0707      1.00000
      3       2.1800      1.00000
      4       2.2972      1.00000
      5       2.8141      1.00000
      6       2.9171      1.00000
      7       3.1117      1.00000
      8       3.2020      1.00000
      9       3.8605      1.00000
     10       3.9049      1.00000
     11       4.2818      1.00000
     12       4.3226      1.00000
     13       4.8351      1.00009
     14       4.9232      1.00084
     15       5.5001      0.24812
     16       5.5769      0.04079
     17       6.0723     -0.00003
     18       6.2249     -0.00000
     19       6.6117     -0.00000
     20       6.6434     -0.00000
     21       7.1455     -0.00000
     22       7.1662     -0.00000
     23       9.6606     -0.00000
     24      10.3944     -0.00000
     25      15.5700      0.00000
     26      15.8065      0.00000
     27      17.0760      0.00000
     28      17.3691      0.00000
     29      18.3020      0.00000
     30      19.0435      0.00000
     31      20.4497      0.00000
     32      20.7501      0.00000

 k-point   189 :       0.1875    0.2500    0.4375
  band No.  band energies     occupation 
      1       0.9431      1.00000
      2       1.0707      1.00000
      3       2.1800      1.00000
      4       2.2972      1.00000
      5       2.8141      1.00000
      6       2.9171      1.00000
      7       3.1117      1.00000
      8       3.2020      1.00000
      9       3.8606      1.00000
     10       3.9049      1.00000
     11       4.2818      1.00000
     12       4.3227      1.00000
     13       4.8351      1.00009
     14       4.9232      1.00084
     15       5.5001      0.24814
     16       5.5769      0.04078
     17       6.0723     -0.00003
     18       6.2249     -0.00000
     19       6.6117     -0.00000
     20       6.6434     -0.00000
     21       7.1455     -0.00000
     22       7.1662     -0.00000
     23       9.6606     -0.00000
     24      10.3945     -0.00000
     25      15.5704      0.00000
     26      15.8069      0.00000
     27      17.0756      0.00000
     28      17.3687      0.00000
     29      18.3019      0.00000
     30      19.0406      0.00000
     31      20.1306      0.00000
     32      20.7742      0.00000

 k-point   190 :      -0.3125    0.1875    0.4375
  band No.  band energies     occupation 
      1      -0.7017      1.00000
      2      -0.4673      1.00000
      3       1.9081      1.00000
      4       2.1707      1.00000
      5       2.8592      1.00000
      6       2.9304      1.00000
      7       3.3715      1.00000
      8       3.4463      1.00000
      9       3.9085      1.00000
     10       3.9469      1.00000
     11       4.4515      1.00000
     12       4.4930      1.00000
     13       4.8749      1.00026
     14       4.9716      1.00241
     15       5.2793      0.98749
     16       5.3810      0.72804
     17       5.6599     -0.03324
     18       5.7401     -0.02702
     19       6.0741     -0.00003
     20       6.0955     -0.00002
     21       6.3838     -0.00000
     22       6.4622     -0.00000
     23       8.2389     -0.00000
     24       8.8408     -0.00000
     25      16.0388      0.00000
     26      17.2571      0.00000
     27      19.1563      0.00000
     28      19.4055      0.00000
     29      20.7545      0.00000
     30      21.0266      0.00000
     31      23.1116      0.00000
     32      23.7368      0.00000

 k-point   191 :      -0.1250    0.3125    0.4375
  band No.  band energies     occupation 
      1      -0.7017      1.00000
      2      -0.4673      1.00000
      3       1.9082      1.00000
      4       2.1707      1.00000
      5       2.8592      1.00000
      6       2.9304      1.00000
      7       3.3716      1.00000
      8       3.4464      1.00000
      9       3.9085      1.00000
     10       3.9470      1.00000
     11       4.4516      1.00000
     12       4.4930      1.00000
     13       4.8749      1.00026
     14       4.9715      1.00240
     15       5.2792      0.98752
     16       5.3810      0.72817
     17       5.6599     -0.03323
     18       5.7400     -0.02703
     19       6.0740     -0.00003
     20       6.0955     -0.00002
     21       6.3838     -0.00000
     22       6.4621     -0.00000
     23       8.2390     -0.00000
     24       8.8408     -0.00000
     25      16.0388      0.00000
     26      17.2572      0.00000
     27      19.1566      0.00000
     28      19.4058      0.00000
     29      20.7543      0.00000
     30      21.0270      0.00000
     31      23.5756      0.00000
     32      23.9125      0.00000

 k-point   192 :       0.1875    0.1250    0.4375
  band No.  band energies     occupation 
      1      -0.7017      1.00000
      2      -0.4673      1.00000
      3       1.9082      1.00000
      4       2.1707      1.00000
      5       2.8592      1.00000
      6       2.9304      1.00000
      7       3.3716      1.00000
      8       3.4464      1.00000
      9       3.9085      1.00000
     10       3.9470      1.00000
     11       4.4516      1.00000
     12       4.4930      1.00000
     13       4.8749      1.00026
     14       4.9716      1.00241
     15       5.2793      0.98750
     16       5.3810      0.72813
     17       5.6599     -0.03323
     18       5.7401     -0.02703
     19       6.0740     -0.00003
     20       6.0955     -0.00002
     21       6.3838     -0.00000
     22       6.4621     -0.00000
     23       8.2389     -0.00000
     24       8.8408     -0.00000
     25      16.0388      0.00000
     26      17.2571      0.00000
     27      19.1562      0.00000
     28      19.4054      0.00000
     29      20.7548      0.00000
     30      21.0268      0.00000
     31      23.0603      0.00000
     32      23.7423      0.00000

 k-point   193 :      -0.1875    0.1875    0.4375
  band No.  band energies     occupation 
      1      -1.8606      1.00000
      2      -1.5860      1.00000
      3       1.2996      1.00000
      4       1.5966      1.00000
      5       3.1876      1.00000
      6       3.2076      1.00000
      7       3.7081      1.00000
      8       3.7843      1.00000
      9       4.1686      1.00000
     10       4.2144      1.00000
     11       4.5111      1.00000
     12       4.5892      1.00000
     13       4.7499      1.00001
     14       4.8061      1.00004
     15       4.9542      1.00168
     16       5.0061      1.00468
     17       5.4931      0.27386
     18       5.5353      0.13535
     19       5.6358     -0.02432
     20       5.6546     -0.03192
     21       6.3461     -0.00000
     22       6.4315     -0.00000
     23       7.4089     -0.00000
     24       7.8270     -0.00000
     25      15.2826      0.00000
     26      16.4925      0.00000
     27      21.5572      0.00000
     28      21.8104      0.00000
     29      24.8985      0.00000
     30      25.5245      0.00000
     31      25.9978      0.00000
     32      26.3650      0.00000

 k-point   194 :       0.0000    0.1875    0.4375
  band No.  band energies     occupation 
      1      -1.8606      1.00000
      2      -1.5860      1.00000
      3       1.2997      1.00000
      4       1.5966      1.00000
      5       3.1877      1.00000
      6       3.2076      1.00000
      7       3.7082      1.00000
      8       3.7844      1.00000
      9       4.1687      1.00000
     10       4.2145      1.00000
     11       4.5112      1.00000
     12       4.5893      1.00000
     13       4.7498      1.00001
     14       4.8060      1.00004
     15       4.9541      1.00167
     16       5.0060      1.00467
     17       5.4931      0.27378
     18       5.5352      0.13558
     19       5.6357     -0.02428
     20       5.6546     -0.03193
     21       6.3460     -0.00000
     22       6.4315     -0.00000
     23       7.4090     -0.00000
     24       7.8271     -0.00000
     25      15.2826      0.00000
     26      16.4925      0.00000
     27      21.5578      0.00000
     28      21.8111      0.00000
     29      24.8940      0.00000
     30      25.5188      0.00000
     31      26.0973      0.00000
     32      27.0911      0.00000

 k-point   195 :       0.3125    0.3125    0.4375
  band No.  band energies     occupation 
      1       2.5264      1.00000
      2       2.5321      1.00000
      3       2.5586      1.00000
      4       2.5690      1.00000
      5       2.7989      1.00000
      6       2.8034      1.00000
      7       2.8624      1.00000
      8       2.8711      1.00000
      9       3.7731      1.00000
     10       3.8265      1.00000
     11       3.8432      1.00000
     12       3.9158      1.00000
     13       5.1083      1.02100
     14       5.1238      1.02456
     15       5.6591     -0.03306
     16       5.6837     -0.03545
     17       6.2986     -0.00000
     18       6.3506     -0.00000
     19       6.4927     -0.00000
     20       6.4937     -0.00000
     21      10.3114     -0.00000
     22      10.4590     -0.00000
     23      11.8831      0.00000
     24      11.8906      0.00000
     25      12.4005      0.00000
     26      12.6359      0.00000
     27      14.6840      0.00000
     28      14.8849      0.00000
     29      16.7597      0.00000
     30      17.0384      0.00000
     31      17.9014      0.00000
     32      17.9671      0.00000

 k-point   196 :      -0.3750   -0.3125    0.4375
  band No.  band energies     occupation 
      1       2.5264      1.00000
      2       2.5321      1.00000
      3       2.5585      1.00000
      4       2.5690      1.00000
      5       2.7989      1.00000
      6       2.8034      1.00000
      7       2.8624      1.00000
      8       2.8711      1.00000
      9       3.7731      1.00000
     10       3.8265      1.00000
     11       3.8432      1.00000
     12       3.9158      1.00000
     13       5.1083      1.02100
     14       5.1238      1.02456
     15       5.6591     -0.03306
     16       5.6837     -0.03545
     17       6.2986     -0.00000
     18       6.3506     -0.00000
     19       6.4927     -0.00000
     20       6.4937     -0.00000
     21      10.3112     -0.00000
     22      10.4589     -0.00000
     23      11.8832      0.00000
     24      11.8907      0.00000
     25      12.4006      0.00000
     26      12.6359      0.00000
     27      14.6839      0.00000
     28      14.8848      0.00000
     29      16.7597      0.00000
     30      17.0384      0.00000
     31      17.9015      0.00000
     32      17.9672      0.00000

 k-point   197 :       0.4375    0.3125    0.4375
  band No.  band energies     occupation 
      1       2.1578      1.00000
      2       2.1879      1.00000
      3       2.3352      1.00000
      4       2.3822      1.00000
      5       2.7625      1.00000
      6       2.8728      1.00000
      7       3.0006      1.00000
      8       3.0967      1.00000
      9       3.8241      1.00000
     10       3.9043      1.00000
     11       3.9803      1.00000
     12       4.0646      1.00000
     13       4.9954      1.00384
     14       5.0460      1.00918
     15       5.6692     -0.03475
     16       5.7188     -0.03150
     17       6.2249     -0.00000
     18       6.3192     -0.00000
     19       6.6146     -0.00000
     20       6.6332     -0.00000
     21       8.9875     -0.00000
     22       9.1111     -0.00000
     23      11.4500      0.00000
     24      11.7788      0.00000
     25      13.5919      0.00000
     26      13.6852      0.00000
     27      14.7534      0.00000
     28      14.9335      0.00000
     29      17.1797      0.00000
     30      17.6453      0.00000
     31      18.8969      0.00000
     32      19.5107      0.00000

 k-point   198 :      -0.2500   -0.4375    0.4375
  band No.  band energies     occupation 
      1       2.1578      1.00000
      2       2.1880      1.00000
      3       2.3352      1.00000
      4       2.3822      1.00000
      5       2.7624      1.00000
      6       2.8727      1.00000
      7       3.0006      1.00000
      8       3.0968      1.00000
      9       3.8241      1.00000
     10       3.9043      1.00000
     11       3.9803      1.00000
     12       4.0647      1.00000
     13       4.9955      1.00384
     14       5.0460      1.00918
     15       5.6692     -0.03475
     16       5.7188     -0.03150
     17       6.2249     -0.00000
     18       6.3192     -0.00000
     19       6.6146     -0.00000
     20       6.6333     -0.00000
     21       8.9876     -0.00000
     22       9.1112     -0.00000
     23      11.4501      0.00000
     24      11.7788      0.00000
     25      13.5919      0.00000
     26      13.6852      0.00000
     27      14.7533      0.00000
     28      14.9334      0.00000
     29      17.1798      0.00000
     30      17.6454      0.00000
     31      18.8978      0.00000
     32      19.4578      0.00000

 k-point   199 :       0.3125    0.2500    0.4375
  band No.  band energies     occupation 
      1       2.1578      1.00000
      2       2.1880      1.00000
      3       2.3352      1.00000
      4       2.3822      1.00000
      5       2.7625      1.00000
      6       2.8728      1.00000
      7       3.0005      1.00000
      8       3.0967      1.00000
      9       3.8241      1.00000
     10       3.9043      1.00000
     11       3.9803      1.00000
     12       4.0646      1.00000
     13       4.9954      1.00384
     14       5.0460      1.00918
     15       5.6692     -0.03475
     16       5.7188     -0.03150
     17       6.2249     -0.00000
     18       6.3192     -0.00000
     19       6.6146     -0.00000
     20       6.6333     -0.00000
     21       8.9876     -0.00000
     22       9.1112     -0.00000
     23      11.4500      0.00000
     24      11.7787      0.00000
     25      13.5918      0.00000
     26      13.6851      0.00000
     27      14.7535      0.00000
     28      14.9336      0.00000
     29      17.1796      0.00000
     30      17.6451      0.00000
     31      18.8972      0.00000
     32      19.4530      0.00000

 k-point   200 :      -0.4375    0.3125    0.4375
  band No.  band energies     occupation 
      1       0.9802      1.00000
      2       1.0814      1.00000
      3       2.0033      1.00000
      4       2.1472      1.00000
      5       2.5905      1.00000
      6       2.6797      1.00000
      7       3.3686      1.00000
      8       3.4462      1.00000
      9       4.0343      1.00000
     10       4.0717      1.00000
     11       4.4536      1.00000
     12       4.5408      1.00000
     13       4.7746      1.00001
     14       4.8877      1.00036
     15       5.7784     -0.01830
     16       5.8240     -0.00985
     17       6.1197     -0.00001
     18       6.2425     -0.00000
     19       6.5441     -0.00000
     20       6.6106     -0.00000
     21       7.0711     -0.00000
     22       7.0960     -0.00000
     23       9.5375     -0.00000
     24      10.2622     -0.00000
     25      14.3947      0.00000
     26      14.6127      0.00000
     27      17.8204      0.00000
     28      17.9280      0.00000
     29      18.7880      0.00000
     30      19.2017      0.00000
     31      19.6531      0.00000
     32      20.0546      0.00000

 k-point   201 :      -0.1250    0.4375    0.4375
  band No.  band energies     occupation 
      1       0.9803      1.00000
      2       1.0815      1.00000
      3       2.0033      1.00000
      4       2.1472      1.00000
      5       2.5906      1.00000
      6       2.6797      1.00000
      7       3.3687      1.00000
      8       3.4463      1.00000
      9       4.0344      1.00000
     10       4.0717      1.00000
     11       4.4537      1.00000
     12       4.5408      1.00000
     13       4.7746      1.00001
     14       4.8876      1.00036
     15       5.7784     -0.01830
     16       5.8240     -0.00985
     17       6.1197     -0.00001
     18       6.2425     -0.00000
     19       6.5441     -0.00000
     20       6.6106     -0.00000
     21       7.0712     -0.00000
     22       7.0961     -0.00000
     23       9.5376     -0.00000
     24      10.2623     -0.00000
     25      14.3950      0.00000
     26      14.6130      0.00000
     27      17.8206      0.00000
     28      17.9282      0.00000
     29      18.7878      0.00000
     30      19.2015      0.00000
     31      19.6530      0.00000
     32      20.0546      0.00000

 k-point   202 :       0.3125    0.1250    0.4375
  band No.  band energies     occupation 
      1       0.9803      1.00000
      2       1.0815      1.00000
      3       2.0033      1.00000
      4       2.1471      1.00000
      5       2.5906      1.00000
      6       2.6797      1.00000
      7       3.3686      1.00000
      8       3.4462      1.00000
      9       4.0344      1.00000
     10       4.0717      1.00000
     11       4.4537      1.00000
     12       4.5408      1.00000
     13       4.7746      1.00001
     14       4.8877      1.00036
     15       5.7784     -0.01830
     16       5.8240     -0.00985
     17       6.1197     -0.00001
     18       6.2425     -0.00000
     19       6.5441     -0.00000
     20       6.6107     -0.00000
     21       7.0712     -0.00000
     22       7.0961     -0.00000
     23       9.5375     -0.00000
     24      10.2622     -0.00000
     25      14.3947      0.00000
     26      14.6127      0.00000
     27      17.8204      0.00000
     28      17.9279      0.00000
     29      18.7881      0.00000
     30      19.2018      0.00000
     31      19.6531      0.00000
     32      20.0546      0.00000

 k-point   203 :      -0.3125    0.3125    0.4375
  band No.  band energies     occupation 
      1      -0.1447      1.00000
      2       0.0470      1.00000
      3       1.8620      1.00000
      4       2.0707      1.00000
      5       2.6482      1.00000
      6       2.7175      1.00000
      7       3.5358      1.00000
      8       3.5419      1.00000
      9       4.1082      1.00000
     10       4.1675      1.00000
     11       4.6450      1.00000
     12       4.7010      1.00000
     13       4.7393      1.00000
     14       4.8034      1.00004
     15       5.7017     -0.03419
     16       5.7788     -0.01822
     17       5.8622     -0.00523
     18       5.9531     -0.00081
     19       5.9857     -0.00037
     20       6.0395     -0.00009
     21       6.4098     -0.00000
     22       6.4856     -0.00000
     23       8.5285     -0.00000
     24       9.2128     -0.00000
     25      15.7883      0.00000
     26      16.2184      0.00000
     27      17.3673      0.00000
     28      18.0991      0.00000
     29      20.3121      0.00000
     30      20.9382      0.00000
     31      23.1101      0.00000
     32      23.5343      0.00000

 k-point   204 :       0.0000    0.3125    0.4375
  band No.  band energies     occupation 
      1      -0.1446      1.00000
      2       0.0471      1.00000
      3       1.8620      1.00000
      4       2.0707      1.00000
      5       2.6482      1.00000
      6       2.7176      1.00000
      7       3.5358      1.00000
      8       3.5420      1.00000
      9       4.1083      1.00000
     10       4.1676      1.00000
     11       4.6451      1.00000
     12       4.7009      1.00000
     13       4.7394      1.00000
     14       4.8033      1.00004
     15       5.7016     -0.03419
     16       5.7787     -0.01824
     17       5.8622     -0.00523
     18       5.9531     -0.00081
     19       5.9856     -0.00037
     20       6.0395     -0.00009
     21       6.4098     -0.00000
     22       6.4855     -0.00000
     23       8.5286     -0.00000
     24       9.2129     -0.00000
     25      15.7886      0.00000
     26      16.2187      0.00000
     27      17.3675      0.00000
     28      18.0993      0.00000
     29      20.3124      0.00000
     30      20.9385      0.00000
     31      23.1106      0.00000
     32      23.5499      0.00000

 k-point   205 :       0.4375    0.4375    0.4375
  band No.  band energies     occupation 
      1       1.7135      1.00000
      2       1.7376      1.00000
      3       1.8818      1.00000
      4       1.8985      1.00000
      5       2.4487      1.00000
      6       2.5165      1.00000
      7       3.5428      1.00000
      8       3.7095      1.00000
      9       3.9654      1.00000
     10       4.0491      1.00000
     11       4.5043      1.00000
     12       4.6818      1.00000
     13       4.9628      1.00201
     14       5.0497      1.00972
     15       6.0746     -0.00003
     16       6.1895     -0.00000
     17       6.4545     -0.00000
     18       6.4754     -0.00000
     19       6.5403     -0.00000
     20       6.5973     -0.00000
     21       8.3346     -0.00000
     22       8.4726     -0.00000
     23       9.5674     -0.00000
     24       9.6587     -0.00000
     25      13.6138      0.00000
     26      13.6257      0.00000
     27      15.5038      0.00000
     28      15.5517      0.00000
     29      18.3628      0.00000
     30      18.7393      0.00000
     31      20.7927      0.00000
     32      21.2313      0.00000

 k-point   206 :      -0.1250   -0.4375    0.4375
  band No.  band energies     occupation 
      1       1.7136      1.00000
      2       1.7377      1.00000
      3       1.8818      1.00000
      4       1.8985      1.00000
      5       2.4487      1.00000
      6       2.5165      1.00000
      7       3.5429      1.00000
      8       3.7096      1.00000
      9       3.9655      1.00000
     10       4.0491      1.00000
     11       4.5043      1.00000
     12       4.6818      1.00000
     13       4.9629      1.00201
     14       5.0497      1.00972
     15       6.0746     -0.00003
     16       6.1895     -0.00000
     17       6.4545     -0.00000
     18       6.4754     -0.00000
     19       6.5403     -0.00000
     20       6.5973     -0.00000
     21       8.3347     -0.00000
     22       8.4727     -0.00000
     23       9.5675     -0.00000
     24       9.6589     -0.00000
     25      13.6140      0.00000
     26      13.6260      0.00000
     27      15.5040      0.00000
     28      15.5519      0.00000
     29      18.3623      0.00000
     30      18.7388      0.00000
     31      20.7414      0.00000
     32      21.0217      0.00000

 k-point   207 :      -0.4375    0.4375    0.4375
  band No.  band energies     occupation 
      1       1.2208      1.00000
      2       1.2834      1.00000
      3       1.6898      1.00000
      4       1.8200      1.00000
      5       2.3644      1.00000
      6       2.4166      1.00000
      7       3.5577      1.00000
      8       3.6949      1.00000
      9       4.4419      1.00000
     10       4.5213      1.00000
     11       4.5507      1.00000
     12       4.6850      1.00000
     13       5.0628      1.01181
     14       5.2437      1.02148
     15       6.0971     -0.00002
     16       6.2756     -0.00000
     17       6.4924     -0.00000
     18       6.5067     -0.00000
     19       6.6294     -0.00000
     20       6.6430     -0.00000
     21       6.9790     -0.00000
     22       7.1440     -0.00000
     23       9.1049     -0.00000
     24       9.6423     -0.00000
     25      13.3522      0.00000
     26      13.3874      0.00000
     27      16.0039      0.00000
     28      16.4423      0.00000
     29      19.4658      0.00000
     30      20.3040      0.00000
     31      21.5289      0.00000
     32      22.0211      0.00000

 k-point   208 :       0.0000    0.4375    0.4375
  band No.  band energies     occupation 
      1       1.2208      1.00000
      2       1.2834      1.00000
      3       1.6899      1.00000
      4       1.8200      1.00000
      5       2.3644      1.00000
      6       2.4166      1.00000
      7       3.5578      1.00000
      8       3.6949      1.00000
      9       4.4420      1.00000
     10       4.5214      1.00000
     11       4.5506      1.00000
     12       4.6849      1.00000
     13       5.0629      1.01182
     14       5.2438      1.02143
     15       6.0970     -0.00002
     16       6.2756     -0.00000
     17       6.4924     -0.00000
     18       6.5067     -0.00000
     19       6.6294     -0.00000
     20       6.6430     -0.00000
     21       6.9790     -0.00000
     22       7.1441     -0.00000
     23       9.1050     -0.00000
     24       9.6425     -0.00000
     25      13.3525      0.00000
     26      13.3877      0.00000
     27      16.0042      0.00000
     28      16.4425      0.00000
     29      19.4660      0.00000
     30      20.3076      0.00000
     31      21.7563      0.00000
     32      22.3495      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 -5.678  -0.000   0.000   0.030   0.000  -0.616   0.000  -0.000
 -0.000  -5.672  -0.000  -0.000   0.030   0.000  -0.618   0.000
  0.000  -0.000  -5.661   0.000   0.000  -0.000   0.000  -0.622
  0.030  -0.000   0.000  -5.672  -0.000  -0.011   0.000  -0.000
  0.000   0.030   0.000  -0.000  -5.678  -0.000  -0.011  -0.000
 -0.616   0.000  -0.000  -0.011  -0.000   1.222  -0.000   0.000
  0.000  -0.618   0.000   0.000  -0.011  -0.000   1.223  -0.000
 -0.000   0.000  -0.622  -0.000  -0.000   0.000  -0.000   1.225
 -0.011   0.000  -0.000  -0.618   0.000   0.004  -0.000   0.000
 -0.000  -0.011  -0.000   0.000  -0.616   0.000   0.004   0.000
  0.000   0.000  -0.001   0.000   0.000   0.000  -0.000   0.000
 -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000
 pseudopotential strength for first ion, spin component:           2
 -4.355   0.000   0.000  -0.030   0.000  -1.103  -0.000  -0.000
  0.000  -4.330   0.000  -0.000  -0.030  -0.000  -1.111  -0.000
  0.000   0.000  -4.352  -0.000  -0.000  -0.000  -0.000  -1.104
 -0.030  -0.000  -0.000  -4.330   0.000   0.010   0.000   0.000
  0.000  -0.030  -0.000   0.000  -4.355  -0.000   0.010   0.000
 -1.103  -0.000  -0.000   0.010  -0.000   1.397   0.000   0.000
 -0.000  -1.111  -0.000   0.000   0.010   0.000   1.400   0.000
 -0.000  -0.000  -1.104   0.000   0.000   0.000   0.000   1.398
  0.010   0.000   0.000  -1.111  -0.000  -0.003  -0.000  -0.000
 -0.000   0.010   0.000  -0.000  -1.103   0.000  -0.003  -0.000
  0.000  -0.000  -0.002  -0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000
 -0.000  -0.000   0.000   0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000  -0.000   0.000   0.000
 total augmentation occupancy for first ion, spin component:           1
  1.578   0.000   0.000   0.044   0.000   0.087   0.000   0.000   0.031   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   1.574  -0.000   0.000   0.044   0.000   0.061  -0.000   0.000   0.031  -0.000   0.000   0.000   0.000   0.000   0.000
  0.000  -0.000   1.593   0.000   0.000   0.000  -0.000   0.111   0.000   0.000   0.003  -0.002   0.000   0.000   0.000   0.000
  0.044   0.000   0.000   1.574   0.000   0.031   0.000   0.000   0.061   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.044   0.000   0.000   1.578   0.000   0.031   0.000   0.000   0.087  -0.000  -0.000   0.000   0.000   0.000   0.000
  0.087   0.000   0.000   0.031   0.000   0.138   0.000   0.000   0.002   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.061  -0.000   0.000   0.031   0.000   0.139  -0.000   0.000   0.002  -0.000   0.000   0.000   0.000   0.000   0.000
  0.000  -0.000   0.111   0.000   0.000   0.000  -0.000   0.140   0.000  -0.000  -0.003  -0.000   0.000   0.000   0.000   0.000
  0.031   0.000   0.000   0.061   0.000   0.002   0.000   0.000   0.139   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.031   0.000   0.000   0.087   0.000   0.002  -0.000   0.000   0.138  -0.000  -0.000   0.000   0.000   0.000   0.000
  0.000  -0.000   0.003   0.000  -0.000   0.000  -0.000  -0.003   0.000  -0.000   1.377  -0.388   0.000   0.000   0.000   0.000
  0.000   0.000  -0.002   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.388   0.139   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.228  -0.000   0.000  -0.016
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.232   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.228   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.016   0.000   0.000   0.001
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.016   0.000  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.016   0.000
 total augmentation occupancy for first ion, spin component:           2
  0.282   0.000   0.000  -0.050   0.000  -0.192   0.000   0.000   0.002   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.299   0.000   0.000  -0.050   0.000  -0.194   0.000   0.000   0.002   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.268   0.000  -0.000   0.000  -0.000  -0.197   0.000   0.000   0.002   0.001   0.000   0.000   0.000   0.000
 -0.050   0.000   0.000   0.299   0.000   0.002   0.000   0.000  -0.194   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000  -0.050  -0.000   0.000   0.282   0.000   0.002   0.000   0.000  -0.192   0.000   0.000   0.000   0.000   0.000   0.000
 -0.192   0.000   0.000   0.002   0.000   0.022   0.000   0.000  -0.001   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000  -0.194  -0.000   0.000   0.002   0.000   0.025   0.000   0.000  -0.001   0.000  -0.000   0.000   0.000   0.000   0.000
  0.000   0.000  -0.197   0.000   0.000   0.000   0.000   0.021   0.000   0.000  -0.003  -0.000   0.000   0.000   0.000   0.000
  0.002   0.000   0.000  -0.194   0.000  -0.001   0.000   0.000   0.025   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.002   0.000   0.000  -0.192   0.000  -0.001   0.000   0.000   0.022  -0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.002   0.000   0.000   0.000   0.000  -0.003   0.000  -0.000  -0.014   0.080   0.000   0.000   0.000   0.000
  0.000   0.000   0.001   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.080  -0.043   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.020   0.000   0.000   0.003
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.024   0.000  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.020   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.003  -0.000   0.000  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.003   0.000  -0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.003   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 


 total charge     
 
# of ion       s       p       d       tot
------------------------------------------
    1        0.491   0.517   7.257   8.265
    2        0.490   0.516   7.258   8.265
    3        0.490   0.520   7.250   8.260
    4        0.490   0.520   7.250   8.260
--------------------------------------------------
tot          1.961   2.074  29.015  33.049
 


 magnetization (x)
 
# of ion       s       p       d       tot
------------------------------------------
    1       -0.014  -0.051   1.687   1.621
    2       -0.015  -0.052   1.686   1.619
    3       -0.014  -0.053   1.708   1.640
    4       -0.014  -0.053   1.708   1.640
--------------------------------------------------
tot         -0.057  -0.210   6.788   6.521
 
    CHARGE:  cpu time    0.2055: real time    0.2055
    FORLOC:  cpu time    0.0003: real time    0.0003
    FORNL :  cpu time    0.3828: real time    0.3828
    STRESS:  cpu time    1.1546: real time    1.1548
    FORCOR:  cpu time    0.0086: real time    0.0086
    FORHAR:  cpu time    0.0013: real time    0.0013
    MIXING:  cpu time    0.0006: real time    0.0006
    OFIELD:  cpu time    0.0002: real time    0.0002

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   328.07336   328.07336   328.07336
  Ewald   -1012.63662 -1012.62025 -1011.60726     0.00000    -0.00000     0.00000
  Hartree   177.40959   177.41644   178.03468    -0.00000    -0.00000    -0.00000
  E(xc)    -184.98688  -184.98673  -184.97073     0.00016     0.00000     0.00000
  Local     315.49474   315.47146   313.92802    -0.00080     0.00000     0.00000
  n-local  -118.89911  -118.89884  -118.88127     0.35292    -0.01698    -0.05026
  augment   192.19731   192.19785   192.07633     0.00062     0.00000    -0.00000
  Kinetic   303.29000   303.29005   302.82885    -0.61211    -0.10007     0.00988
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.05760    -0.05665    -0.51803     0.00000    -0.00000     0.00000
  in kB      -2.11263    -2.07782   -19.00096     0.00000    -0.00000     0.00000
  external pressure =       -7.73 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      334.96
  volume of cell :       43.68
      direct lattice vectors                 reciprocal lattice vectors
     2.490299050  0.000000000  0.000000000     0.401558198  0.231844017  0.000000000
    -1.245149525  2.156622400  0.000000000     0.000000000  0.463688034  0.000000000
     0.000000000  0.000000000  8.133282638     0.000000000  0.000000000  0.122951586

  length of vectors
     2.490299050  2.490264547  8.133282638     0.463681609  0.463688034  0.122951586


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.227E-15 -.829E-14 0.820E-13   -.892E-15 -.187E-15 0.000E+00   -.631E-24 -.745E-23 0.824E-24   0.214E-13 -.130E-13 -.497E-13
   0.150E-13 0.142E-15 -.143E-13   -.590E-15 0.280E-15 0.000E+00   0.141E-23 0.691E-23 0.207E-23   0.187E-13 0.121E-14 -.987E-13
   0.885E-06 0.121E-02 -.230E-10   0.106E-11 -.120E-02 -.494E-13   -.701E-19 -.461E-04 0.951E-20   -.223E-07 -.640E-05 0.119E-12
   -.885E-06 -.121E-02 0.189E-10   -.106E-11 0.120E-02 0.494E-13   -.479E-20 0.461E-04 -.129E-18   0.223E-07 0.640E-05 0.145E-13
 -----------------------------------------------------------------------------------------------
   -.191E-12 0.415E-12 -.405E-11   -.155E-14 -.152E-13 -.202E-18   -.749E-19 0.000E+00 -.119E-18   0.633E-13 -.713E-13 -.146E-13
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000     -0.000000
      0.00000      0.00000      4.06664        -0.000000     -0.000000     -0.000000
      1.24515      0.71887      2.03332         0.000000     -0.000048      0.000000
      0.00000      1.43775      6.09996        -0.000000      0.000048      0.000000
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000      0.000000     -0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -28.41743309 eV

  energy  without entropy=      -28.41675367  energy(sigma->0) =      -28.41720662
 


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.0238: real time    0.0238


--------------------------------------------------------------------------------------------------------


 stress matrix after NEB project (eV)
     -0.05760      0.00000      0.00000
      0.00000     -0.05665     -0.00000
      0.00000     -0.00000     -0.51803
  FORCES: max atom, RMS     0.000048    0.000034
  FORCE total and by dimension    0.000068    0.000048
  Stress total and by dimension    0.524293    0.518032


--------------------------------------------------------------------------------------------------------


  
 reached required accuracy - stopping structural energy minimisation
     LOOP+:  cpu time   73.5050: real time   74.1230
    4ORBIT:  cpu time    0.0000: real time    0.0000
 


 total charge     
 
# of ion       s       p       d       tot
------------------------------------------
    1        0.491   0.517   7.257   8.265
    2        0.490   0.516   7.258   8.265
    3        0.490   0.520   7.250   8.260
    4        0.490   0.520   7.250   8.260
--------------------------------------------------
tot          1.961   2.074  29.015  33.049
 


 magnetization (x)
 
# of ion       s       p       d       tot
------------------------------------------
    1       -0.014  -0.051   1.687   1.621
    2       -0.015  -0.052   1.686   1.619
    3       -0.014  -0.053   1.708   1.640
    4       -0.014  -0.053   1.708   1.640
--------------------------------------------------
tot         -0.057  -0.210   6.788   6.521
 

 total amount of memory used by VASP MPI-rank0    59720. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      18729. kBytes
   fftplans  :        182. kBytes
   grid      :       1314. kBytes
   one-center:        124. kBytes
   wavefun   :       9371. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):       77.364
                            User time (sec):       76.477
                          System time (sec):        0.886
                         Elapsed time (sec):       82.848
  
                   Maximum memory used (kb):       94012.
                   Average memory used (kb):           0.
  
                          Minor page faults:        13478
                          Major page faults:           72
                 Voluntary context switches:         1441
