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
   0.36701903  0.47455276  0.47258547
   0.44651048  0.50254987  0.50965743
   0.34106918  0.37344957  0.50624660
   0.52488551  0.49730709  0.49289926
   0.28762954  0.54438536  0.50260852
   0.36843513  0.32437899  0.57842265
   0.36913496  0.46798708  0.34813508
   0.54747797  0.44056382  0.52815177
   0.53941408  0.49052663  0.42168698
   0.68616856  0.52270893  0.47432558
   0.24443948  0.50987723  0.47074095
   0.27517131  0.54812150  0.57404750
   0.28798825  0.61258140  0.47544619
   0.37595186  0.25460554  0.55784076
   0.41659923  0.35329894  0.59888957
   0.33398479  0.32506205  0.63592925
   0.37425969  0.53537101  0.32004051
   0.41361020  0.42860673  0.33089981
   0.32464692  0.43566320  0.31914693
   0.54537479  0.55912931  0.51928490