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
   0.37956819  0.47379404  0.50650511
   0.38788953  0.54317261  0.38805635
   0.39120400  0.55472819  0.61624802
   0.46936514  0.38764374  0.51804428
   0.75752354  0.74917535  0.41421045
   0.28427658  0.41768820  0.50880032
   0.30956458  0.48818608  0.25185104
   0.24331337  0.56704597  0.35070669
   0.27737585  0.67946774  0.17951228
   0.40254811  0.65923299  0.19892798
   0.33620099  0.73918629  0.29722655
   0.32859430  0.70759510  0.58007732
   0.25100281  0.60793342  0.64334511
   0.29950046  0.75564900  0.77956651
   0.42223169  0.72136373  0.75838493
   0.34408233  0.62280521  0.82192164
   0.47833646  0.23871499  0.43154543
   0.49164958  0.36064643  0.34790271
   0.64985612  0.26660499  0.37684924
   0.63754293  0.28430778  0.52473490
   0.64841462  0.40309010  0.43683545
   0.31317129  0.56085668  0.30825826
   0.33357514  0.66596164  0.24221734
   0.32476108  0.64121969  0.64383205
   0.34913646  0.68796431  0.75777075
   0.50991933  0.32317876  0.42915126
   0.61941186  0.32333099  0.44219940