C Si 
 1.0000000000000000
     4.6966000000000001    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.6966000000000001    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.6966000000000001
 C   Si 
   8   4
Cartesian
  1.9007555849100000  1.9007555849100000  1.9007555849100000
  0.4475444150900009  2.7958444150900008  4.2490555849099998
  2.7958444150900008  4.2490555849099998  0.4475444150900009
  4.2490555849099998  0.4475444150900009  2.7958444150900008
  2.7958444150900008  2.7958444150900008  2.7958444150900008
  4.2490555849099998  1.9007555849100000  0.4475444150900009
  1.9007555849100000  0.4475444150900009  4.2490555849099998
  0.4475444150900009  4.2490555849099998  1.9007555849100000
  0.0000000000000004  0.0000000000000004  0.0000000000000004
  2.3483000000000005  0.0000000000000004  2.3483000000000005
  0.0000000000000004  2.3483000000000005  2.3483000000000005
  2.3483000000000005  2.3483000000000005  0.0000000000000004