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
   0.35345227  0.47975184  0.47521361
   0.41583313  0.52673939  0.52435877
   0.33547897  0.37533646  0.50520997
   0.55563652  0.48185386  0.49522813
   0.27533115  0.54761057  0.49781786
   0.36650240  0.32742252  0.57525121
   0.36802757  0.47197426  0.35017309
   0.56375300  0.41954517  0.51676914
   0.56544729  0.48420596  0.42519162
   0.67120756  0.51535535  0.49061360
   0.23239112  0.51543307  0.46626764
   0.26721026  0.55173645  0.56993962
   0.28266719  0.61493608  0.47082804
   0.37372750  0.25814575  0.55352906
   0.41486404  0.35708192  0.59419454
   0.33372327  0.32671664  0.63422536
   0.37308406  0.53943224  0.32267332
   0.41385028  0.43414607  0.33747098
   0.32546188  0.43768104  0.31937173
   0.52835943  0.52758100  0.50890012