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
   0.38519133  0.46996554  0.47380134
   0.46405924  0.48479870  0.48351638
   0.35109998  0.37530116  0.51005496
   0.62107643  0.52693457  0.50407911
   0.30619869  0.54042883  0.50668143
   0.37342078  0.32216025  0.58244594
   0.37512717  0.46298874  0.34375244
   0.59459648  0.48161461  0.54739746
   0.59153410  0.51662928  0.43989596
   0.66479571  0.51220382  0.49759418
   0.26599199  0.50146166  0.47551159
   0.29531358  0.54091979  0.57887005
   0.30474772  0.60887848  0.48024389
   0.37782970  0.25241093  0.56012593
   0.42206718  0.34495567  0.60885148
   0.33428522  0.32283101  0.63474551
   0.37810898  0.53169125  0.31875642
   0.41572113  0.42099114  0.31771297
   0.32477887  0.43390236  0.33435043
   0.61217206  0.59248822  0.52533416