No title                                
           1
    20.000000    0.000000    0.000000
     0.000000   15.000000    0.000000
     0.000000    0.000000   15.000000
   Si   O    C    H 
     1     2     4    13
Direct configuration=     1
   0.38578737  0.47421923  0.46878823
   0.46442775  0.49821884  0.50004396
   0.36009247  0.37451921  0.50359223
   0.53229220  0.50589856  0.49610398
   0.30767375  0.54415873  0.50582344
   0.37466115  0.32412045  0.58113102
   0.37743717  0.46660671  0.34443103
   0.55019557  0.45688745  0.53966853
   0.54634552  0.50167466  0.42352503
   0.70326684  0.53111301  0.45571070
   0.26455653  0.50905880  0.47575235
   0.29332686  0.54638764  0.57745308
   0.30353237  0.61319107  0.47951814
   0.37789925  0.25376181  0.56147913
   0.42273909  0.34527475  0.61130981
   0.33324458  0.32798811  0.63033047
   0.37858121  0.53463868  0.31600576
   0.41753988  0.42465692  0.31640537
   0.32734657  0.43623853  0.33222512
   0.56060142  0.56919083  0.52178611