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
   0.38050389  0.47672788  0.50610713
   0.38878124  0.54522505  0.38727275
   0.39243254  0.55798071  0.61579779
   0.47023891  0.39053350  0.51774817
   0.73437711  0.66489662  0.41765461
   0.28533711  0.42040878  0.50903066
   0.31032150  0.49145409  0.25072268
   0.24417779  0.56966622  0.35024684
   0.27853694  0.68323644  0.17971968
   0.40367901  0.66287361  0.19948483
   0.33703463  0.74206618  0.29810387
   0.33011093  0.71103336  0.57974287
   0.25229720  0.61140957  0.64285410
   0.30086668  0.75872240  0.77933002
   0.42359887  0.72439200  0.75817626
   0.34533522  0.62577534  0.82146601
   0.47370572  0.24272451  0.42841971
   0.49420563  0.36484133  0.34759090
   0.65025895  0.26520758  0.37789087
   0.63742578  0.28769949  0.52802621
   0.65275222  0.41435572  0.43684744
   0.31402351  0.56364835  0.30772250
   0.33457025  0.66926865  0.24252778
   0.32612929  0.64454422  0.64343038
   0.35047492  0.69105223  0.75746053
   0.50906531  0.32549029  0.42868066
   0.61977519  0.32530989  0.44262612