C Si 
 1.0000000000000000
     4.7161000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.7161000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.7161000000000000
 C   Si 
   8   4
Cartesian
  1.9352966265940001  1.9352966265940001  1.9352966265940001
  0.4227533734059998  2.7808033734059991  4.2933466265939995
  2.7808033734059991  4.2933466265939995  0.4227533734059998
  4.2933466265939995  0.4227533734059998  2.7808033734059991
  2.7808033734059991  2.7808033734059991  2.7808033734059991
  4.2933466265939995  1.9352966265940001  0.4227533734059998
  1.9352966265940001  0.4227533734059998  4.2933466265939995
  0.4227533734059998  4.2933466265939995  1.9352966265940001
  0.0000000000000002  0.0000000000000002  0.0000000000000002
  2.3580499999999995  0.0000000000000002  2.3580499999999995
  0.0000000000000002  2.3580499999999995  2.3580499999999995
  2.3580499999999995  2.3580499999999995  0.0000000000000002