C Si 
 1.0000000000000000
     4.5376000000000003    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.5376000000000003    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.5376000000000003
 C   Si 
   8   4
Cartesian
  1.8308550787840003  1.8308550787840003  1.8308550787840003
  0.4379449212159994  2.7067449212160000  4.0996550787840000
  2.7067449212160000  4.0996550787840000  0.4379449212159994
  4.0996550787840000  0.4379449212159994  2.7067449212160000
  2.7067449212160000  2.7067449212160000  2.7067449212160000
  4.0996550787840000  1.8308550787840003  0.4379449212159994
  1.8308550787840003  0.4379449212159994  4.0996550787840000
  0.4379449212159994  4.0996550787840000  1.8308550787840003
 -0.0000000000000002 -0.0000000000000002 -0.0000000000000002
  2.2687999999999997 -0.0000000000000002  2.2687999999999997
 -0.0000000000000002  2.2687999999999997  2.2687999999999997
  2.2687999999999997  2.2687999999999997 -0.0000000000000002