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
   0.36126349  0.46699046  0.47278287
   0.42794047  0.50933421  0.52211497
   0.34824366  0.36258387  0.50520245
   0.49644012  0.50985278  0.49445873
   0.28873846  0.53665815  0.50741492
   0.37194448  0.31885075  0.58267047
   0.37021915  0.46112005  0.34908487
   0.52484058  0.46010172  0.53302223
   0.50101059  0.49253778  0.42323885
   0.74601254  0.55212323  0.40917351
   0.24291746  0.50728021  0.47976326
   0.28342735  0.53975289  0.58027783
   0.29319458  0.60524911  0.48238513
   0.37993957  0.24781413  0.56707279
   0.41940279  0.34793696  0.60556230
   0.33532341  0.32305454  0.63770936
   0.37677229  0.52751112  0.31942657
   0.41270621  0.41930697  0.32884850
   0.32522762  0.43142037  0.31947221
   0.51742934  0.57657731  0.50607399