# Compound: Si. Old comment: Si
  1.0000000000
  1.9500000000   1.9500000000   0.0000000000
  0.0000000000   1.9500000000   1.9500000000
  1.9500000000   0.0000000000   1.9500000000
Si
    1
Direct
  0.1000000000   0.0000000000   0.0000000000
