No title                                
           1
    14.000000    0.000000    0.000000
     0.000000   12.000000    0.000000
     0.000000    0.000000   12.000000
   Si   O    H    C 
     1     4    16     6
Direct configuration=     1
   0.38126325  0.48085840  0.50590564
   0.38983664  0.54714998  0.38646149
   0.39381624  0.56125986  0.61506129
   0.47161926  0.39309569  0.51727063
   0.70446325  0.55947275  0.42294243
   0.28660453  0.42332700  0.50929350
   0.31116282  0.49511533  0.24947765
   0.24515858  0.57259466  0.34972027
   0.27982098  0.68741803  0.17996530
   0.40494157  0.66692691  0.20013374
   0.33797220  0.74525722  0.29906775
   0.33182174  0.71483308  0.57939598
   0.25377448  0.61530658  0.64234248
   0.30239050  0.76212988  0.77906182
   0.42512408  0.72775224  0.75792860
   0.34672813  0.62909033  0.82096010
   0.46879210  0.24757715  0.42450713
   0.49716167  0.36942060  0.34721377
   0.65086522  0.26390068  0.37872475
   0.63752465  0.29313079  0.53080078
   0.66780690  0.45516006  0.43467811
   0.31490248  0.56683387  0.30705161
   0.33570587  0.67295385  0.24285427
   0.32757496  0.64834601  0.64293431
   0.35199340  0.69444920  0.75706352
   0.50860623  0.32865338  0.42873899
   0.61258459  0.30853047  0.44512545