No title                                
           1
    20.000000    0.000000    0.000000
     0.000000   15.000000    0.000000
     0.000000    0.000000   15.000000
   Si   O    H    C 
     3     7    21     6
Direct configuration=     1
   0.56745127  0.12051930  0.83975932
   0.01368675  0.10369680  0.07867994
   0.18629625  0.03926518  0.76137639
   0.64816106  0.88296761  0.28872575
   0.48380869  0.74855845  0.64326161
   0.28984068  0.52685786  0.18761812
   0.33094110  0.38847999  0.66259253
   0.31528352  0.05313303  0.97988661
   0.29655787  0.59648377  0.46157579
   0.01782873  0.00334501  0.05333831
   0.98817214  0.20450014  0.41145351
   0.30040781  0.58571949  0.18453326
   0.78467440  0.42445119  0.94100557
   0.92890529  0.45893103  0.13437402
   0.99097821  0.43857049  0.60764792
   0.24613506  0.03608121  0.93290588
   0.66015947  0.23558419  0.87731199
   0.14117683  0.10620801  0.69966827
   0.24503440  0.94791889  0.70191637
   0.20228260  0.94670275  0.90974413
   0.61276776  0.65531373  0.29969853
   0.47322717  0.75859827  0.57224377
   0.93976580  0.80486743  0.68732409
   0.79165470  0.47351980  0.92496345
   0.94189797  0.91460275  0.73788312
   0.59779400  0.12930025  0.48612100
   0.14608483  0.39980463  0.95446263
   0.02632967  0.45956908  0.62138137
   0.13013100  0.37919425  0.00948126
   0.53110786  0.09550488  0.92841572
   0.70731790  0.18776502  0.45411604
   0.20003779  0.02396427  0.88450415
   0.58702090  0.88378038  0.59663313
   0.91209700  0.29924826  0.25377738
   0.94422229  0.69155541  0.36067700
   0.95103512  0.15852282  0.98563330
   0.57310259  0.78817108  0.71515705