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
   0.38024624  0.47574887  0.50628904
   0.38847187  0.54453513  0.38751704
   0.39200294  0.55691014  0.61592043
   0.46991629  0.38960526  0.51784689
   0.74198548  0.69262362  0.41652116
   0.28498984  0.41951735  0.50895647
   0.31007375  0.49038524  0.25109488
   0.24389746  0.56880629  0.35039336
   0.27815655  0.68199984  0.17965047
   0.40330858  0.66167485  0.19930351
   0.33676191  0.74112029  0.29781641
   0.32961435  0.70989802  0.57985985
   0.25188000  0.61027147  0.64302256
   0.30042006  0.75771148  0.77940818
   0.42315006  0.72339537  0.75824219
   0.34492484  0.62479934  0.82161527
   0.47523821  0.24138227  0.42945482
   0.49336483  0.36348612  0.34767826
   0.65012790  0.26568190  0.37756414
   0.63746791  0.28652936  0.52699972
   0.65082570  0.40930870  0.43692129
   0.31374752  0.56272623  0.30790742
   0.33423756  0.66817472  0.24242779
   0.32568091  0.64345475  0.64354527
   0.35003683  0.69003080  0.75755548
   0.50932741  0.32474798  0.42882889
   0.62016133  0.32601861  0.44234061