C Si 
 1.0000000000000000
     4.5625000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.5625000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.5625000000000000
 C   Si 
   8   4
Cartesian
  1.8429480993750000  1.8429480993750000  1.8429480993750000
  0.4383019006250000  2.7195519006250004  4.1241980993749996
  2.7195519006250004  4.1241980993749996  0.4383019006250000
  4.1241980993749996  0.4383019006250000  2.7195519006250004
  2.7195519006250004  2.7195519006250004  2.7195519006250004
  4.1241980993749996  1.8429480993750000  0.4383019006250000
  1.8429480993750000  0.4383019006250000  4.1241980993749996
  0.4383019006250000  4.1241980993749996  1.8429480993750000
  0.0000000000000000  0.0000000000000000  0.0000000000000000
  2.2812500000000000  0.0000000000000000  2.2812500000000000
  0.0000000000000000  2.2812500000000000  2.2812500000000000
  2.2812500000000000  2.2812500000000000  0.0000000000000000