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
   0.36012330  0.47400221  0.47552736
   0.42574921  0.51588374  0.51908710
   0.33787721  0.37062314  0.50593960
   0.59047967  0.50053979  0.49532571
   0.28144336  0.54380626  0.50217316
   0.36834457  0.32408360  0.57805143
   0.36870326  0.46717420  0.34861482
   0.56851088  0.44232412  0.53043684
   0.56984345  0.49223319  0.42648273
   0.65624657  0.50800178  0.50690162
   0.23891522  0.50969425  0.47066451
   0.27422086  0.54676212  0.57471065
   0.28769079  0.61128723  0.47500851
   0.37597271  0.25418094  0.55813323
   0.41640277  0.35414604  0.59773922
   0.33421336  0.32467344  0.63592709
   0.37440435  0.53510535  0.32246782
   0.41362119  0.42778867  0.33404645
   0.32422616  0.43465176  0.32051384
   0.55978401  0.55687625  0.52001943