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
   0.56115181  0.55711267  0.48234589
   0.60399091  0.61549730  0.36702084
   0.62950629  0.60630873  0.59093430
   0.58302363  0.42270783  0.47929704
   0.42641727  0.58090877  0.49298331
   0.33459684  0.73175118  0.68188672
   0.54796462  0.69516363  0.29774818
   0.63252290  0.77397337  0.24661036
   0.62913769  0.72268528  0.61971819
   0.65940040  0.73627839  0.74150338
   0.68386345  0.36710142  0.44672744
   0.76733983  0.35912687  0.54152825
   0.35893527  0.55267520  0.58696095
   0.28233436  0.64138662  0.62116597
   0.50243885  0.64980859  0.23197874
   0.48563199  0.74145710  0.34721256
   0.59043020  0.83429673  0.19181737
   0.69391467  0.72776210  0.19672650
   0.67738097  0.82043904  0.31164934
   0.68986402  0.76675744  0.56633615
   0.54577520  0.75889899  0.60409843
   0.66299374  0.82511462  0.76335045
   0.74126829  0.69861761  0.75886838
   0.59696280  0.69577096  0.79488672
   0.65887867  0.28316614  0.41900902
   0.72094812  0.41015522  0.37432992
   0.84155468  0.31277031  0.51409025
   0.73070232  0.31523665  0.61326064
   0.79340014  0.44239304  0.56937683
   0.41192641  0.53744234  0.66170799
   0.21741738  0.61451041  0.67463277
   0.23545032  0.67317863  0.53820073
   0.29979345  0.78751032  0.66750563
   0.31204629  0.47661544  0.56929369