No title                                
           1
    12.000000    0.000000    0.000000
     0.000000   12.000000    0.000000
     0.000000    0.000000   12.000000
   Si   O    C    H 
     1     5     8    20
Direct configuration=     1
   0.56127747  0.55745703  0.48132746
   0.60329950  0.61455094  0.36541950
   0.62886101  0.60739948  0.58928069
   0.58262351  0.42298728  0.47929796
   0.42557914  0.58149122  0.49195883
   0.33757986  0.72253490  0.70666312
   0.54853544  0.69563797  0.29681874
   0.63415838  0.77367601  0.24630663
   0.62815118  0.72380529  0.61756939
   0.65431918  0.73815729  0.74022683
   0.68305519  0.36710988  0.44599104
   0.76829388  0.36087671  0.53929282
   0.35836483  0.55318182  0.58497375
   0.28451242  0.63805680  0.62670592
   0.50234792  0.65157991  0.23070881
   0.48690082  0.74249291  0.34673460
   0.59288508  0.83510545  0.19210570
   0.69480373  0.72703219  0.19586259
   0.67982664  0.81888314  0.31169926
   0.69037908  0.76785429  0.56611682
   0.54520653  0.76044168  0.59937953
   0.65752563  0.82697128  0.76162943
   0.73569214  0.70025594  0.76002664
   0.59031750  0.69778362  0.79168369
   0.65790698  0.28255521  0.42021460
   0.71885418  0.40893152  0.37220517
   0.84204954  0.31421555  0.51138218
   0.73296434  0.31818167  0.61246620
   0.79454758  0.44473224  0.56523784
   0.41077688  0.53464980  0.65969734
   0.21920439  0.61665465  0.67545629
   0.23701489  0.67861016  0.54052497
   0.31177223  0.77262885  0.67369492
   0.30937672  0.47809625  0.56610368