# Compound: Si. Old comment: Si         
   1.0000000000000000     
     1.9500000000000000    1.9500000000000000    0.0000000000000000
     0.0000000000000000    1.9500000000000000    1.9500000000000000
     1.9500000000000000    0.0000000000000000    1.9500000000000000
   Si
     1
Direct
  0.1000000000000014  0.0000000000000000  0.0000000000000000

  0.00000000E+00  0.00000000E+00  0.00000000E+00
