 Cs Ca H
   1.0
     4.5130355000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000    4.5130355000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.5130355000000000
 Cs Ca H
   1   1   3
Direct
   0.0000000000000000  0.0000000000000000  0.0000000000000000
   0.5000000000000000  0.5000000000000000  0.5000000000000000
   0.5000000000000000  0.0000000000000000  0.5000000000000000
   0.0000000000000000  0.5000000000000000  0.5000000000000000
   0.5000000000000000  0.5000000000000000  0.0000000000000000