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
   0.36312884  0.47622958  0.47602510
   0.43151290  0.51445914  0.51631622
   0.33914161  0.37356622  0.50626537
   0.59062502  0.49951389  0.49691111
   0.28375123  0.54447967  0.50144835
   0.36850913  0.32502256  0.57777123
   0.36973346  0.46849313  0.34820064
   0.57090309  0.44220338  0.52943240
   0.56797817  0.49276056  0.42528230
   0.64556014  0.50274923  0.51853592
   0.24244400  0.50834323  0.46927893
   0.27507957  0.54730062  0.57364530
   0.28809502  0.61204574  0.47393749
   0.37526924  0.25529750  0.55668985
   0.41691480  0.35376186  0.59814697
   0.33393884  0.32537986  0.63523161
   0.37448900  0.53648500  0.32170121
   0.41428458  0.42886494  0.33211629
   0.32431950  0.43570926  0.32289036
   0.56704953  0.56007321  0.52365087