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
   0.38099164  0.48029117  0.50583769
   0.38965746  0.54671709  0.38671647
   0.39356443  0.56055638  0.61522500
   0.47141339  0.39233711  0.51719441
   0.71189470  0.58419461  0.42124679
   0.28638070  0.42274955  0.50925503
   0.31099928  0.49443175  0.24970602
   0.24497605  0.57205142  0.34981474
   0.27957426  0.68662502  0.17991996
   0.40470347  0.66616378  0.20001664
   0.33779610  0.74465113  0.29888413
   0.33149936  0.71410751  0.57945601
   0.25349614  0.61456590  0.64243136
   0.30210004  0.76148191  0.77910993
   0.42483525  0.72711590  0.75797467
   0.34646291  0.62846513  0.82105619
   0.46985044  0.24652779  0.42531091
   0.49657645  0.36849520  0.34731676
   0.65074168  0.26413115  0.37861293
   0.63749130  0.29190169  0.53043135
   0.66205059  0.43948356  0.43592556
   0.31471138  0.56620422  0.30715342
   0.33548956  0.67225302  0.24278795
   0.32730917  0.64762974  0.64303259
   0.35171050  0.69379790  0.75713464
   0.50863375  0.32855214  0.42889024
   0.61510633  0.31506224  0.44424001