C Si 
 1.0000000000000000
     4.6534000000000004    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.6534000000000004    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.6534000000000004
 C   Si 
   8   4
Cartesian
  1.8452982780260001  1.8452982780260001  1.8452982780260001
  0.4814017219740002  2.8081017219740003  4.1719982780259999
  2.8081017219740003  4.1719982780259999  0.4814017219740002
  4.1719982780259999  0.4814017219740002  2.8081017219740003
  2.8081017219740003  2.8081017219740003  2.8081017219740003
  4.1719982780259999  1.8452982780260001  0.4814017219740002
  1.8452982780260001  0.4814017219740002  4.1719982780259999
  0.4814017219740002  4.1719982780259999  1.8452982780260001
  0.0000000000000000  0.0000000000000000  0.0000000000000000
  2.3267000000000002  0.0000000000000000  2.3267000000000002
  0.0000000000000000  2.3267000000000002  2.3267000000000002
  2.3267000000000002  2.3267000000000002  0.0000000000000000