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
   0.38090254  0.47921079  0.50603360
   0.38940131  0.54627428  0.38682098
   0.39321128  0.55975897  0.61534688
   0.47101545  0.39175311  0.51735114
   0.71930861  0.61032956  0.41995341
   0.28606443  0.42204839  0.50917992
   0.31079597  0.49353650  0.25001428
   0.24473861  0.57133888  0.34994477
   0.27926581  0.68560929  0.17985837
   0.40439633  0.66517530  0.19985133
   0.33756558  0.74387786  0.29865495
   0.33108353  0.71319094  0.57955030
   0.25313608  0.61362610  0.64257502
   0.30172907  0.76065470  0.77917931
   0.42446491  0.72629502  0.75803339
   0.34612534  0.62765607  0.82118010
   0.47100591  0.24535612  0.42627975
   0.49584343  0.36740016  0.34738634
   0.65057526  0.26440344  0.37843032
   0.63744292  0.29046936  0.52981050
   0.65804409  0.42863430  0.43645766
   0.31450753  0.56544009  0.30733010
   0.33521369  0.67137726  0.24270960
   0.32694561  0.64670648  0.64312542
   0.35133683  0.69297542  0.75722703
   0.50871797  0.32771094  0.42880391
   0.61717825  0.31973470  0.44359301