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
   0.55719083  0.55833240  0.47616527
   0.60019204  0.61026990  0.35675027
   0.62707655  0.61394494  0.58129045
   0.58135448  0.42471628  0.47878879
   0.42394705  0.58397169  0.48650862
   0.39093138  0.62528030  0.90428559
   0.55151607  0.69852162  0.29257794
   0.64245322  0.77211193  0.24471688
   0.62198494  0.73030821  0.60790253
   0.62960526  0.74677356  0.73302323
   0.67958778  0.36680093  0.44253029
   0.77254027  0.36972124  0.52823712
   0.35518093  0.55564143  0.58019834
   0.29003666  0.65910240  0.62098532
   0.50216535  0.66033778  0.22473239
   0.49325315  0.74717707  0.34437316
   0.60527939  0.83881616  0.19383720
   0.69916116  0.72360177  0.19162569
   0.69169496  0.81091746  0.31162870
   0.69222542  0.77279773  0.56594637
   0.54390708  0.76756343  0.57580045
   0.63043303  0.83614212  0.75290826
   0.70652242  0.70885556  0.76568459
   0.55812001  0.70785940  0.77526296
   0.65344053  0.28024228  0.42644845
   0.70810536  0.40236773  0.36244432
   0.84442100  0.32145435  0.49804072
   0.74455160  0.33332733  0.60766664
   0.79997896  0.45567464  0.54438562
   0.40545445  0.52093773  0.64884585
   0.23157066  0.62984669  0.68671662
   0.23885744  0.68954718  0.55049171
   0.33876551  0.72364862  0.65166099
   0.29745886  0.48796707  0.55230160