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
   0.38078886  0.47793371  0.50594586
   0.38906601  0.54582932  0.38711112
   0.39281535  0.55892537  0.61562417
   0.47054510  0.39134611  0.51759809
   0.72677052  0.63730849  0.41882290
   0.28570264  0.42127625  0.50911713
   0.31056892  0.49255068  0.25035166
   0.24447695  0.57054766  0.35008250
   0.27891950  0.68447055  0.17979001
   0.40404879  0.66406455  0.19967143
   0.33730920  0.74300896  0.29839070
   0.33060734  0.71215304  0.57964191
   0.25273882  0.61255917  0.64270762
   0.30131523  0.75972832  0.77925419
   0.42404534  0.72538075  0.75810509
   0.34574733  0.62674827  0.82131897
   0.47219725  0.24411745  0.42737688
   0.49504792  0.36618128  0.34753159
   0.65038278  0.26472692  0.37820892
   0.63737715  0.28892818  0.52897127
   0.65503497  0.42036710  0.43669585
   0.31428661  0.56450768  0.30751717
   0.33489952  0.67033923  0.24264144
   0.32658859  0.64565853  0.64323908
   0.35090194  0.69203667  0.75734795
   0.50883628  0.32630235  0.42856034
   0.61899742  0.32354741  0.44305754