No title                                
           1
    20.000000    0.000000    0.000000
     0.000000   15.000000    0.000000
     0.000000    0.000000   15.000000
   Si   O    C    H 
     1     2     4    13
Direct configuration=     1
   0.35446251  0.47698160  0.47510431
   0.41733273  0.52383482  0.52432385
   0.33767237  0.37242041  0.50539981
   0.54495134  0.48723751  0.49475999
   0.27724411  0.54525039  0.49978470
   0.36763614  0.32545782  0.57679071
   0.36831827  0.46953781  0.35026376
   0.55729497  0.42830761  0.51941751
   0.55398969  0.48658244  0.42469130
   0.68616856  0.52270893  0.47432558
   0.23349968  0.51416047  0.46919038
   0.26991802  0.54929824  0.57206809
   0.28453765  0.61272993  0.47309539
   0.37502258  0.25589339  0.55618857
   0.41586314  0.35513672  0.59635591
   0.33419813  0.32563436  0.63506457
   0.37392644  0.53683477  0.32250812
   0.41358660  0.43084072  0.33664115
   0.32534712  0.43618523  0.31942095
   0.52503141  0.53766573  0.50779101