No title                                
           1
    28.000000    0.000000    0.000000
     0.000000   16.000000    0.000000
     0.000000    0.000000   16.000000
   Si   C    H    O 
     2     7    20     2
Direct configuration=     1
   0.01663871  0.55020234  0.49681190
   0.50268759  0.55442815  0.53703380
   0.05972296  0.46350611  0.47336648
   0.95888032  0.53345672  0.43905289
   0.97933500  0.59611468  0.64769686
   0.04089251  0.65373746  0.47065754
   0.51841310  0.49992335  0.63696114
   0.51996929  0.66849421  0.53711330
   0.53322823  0.52493130  0.37618760
   0.09417330  0.47425028  0.50416398
   0.04530866  0.40384327  0.49573157
   0.06633262  0.45840125  0.40600659
   0.93176642  0.58021185  0.45582079
   0.96478662  0.53804928  0.37118336
   0.94396366  0.47129910  0.45233302
   0.97204458  0.56670069  0.70845175
   0.99798687  0.65590507  0.65856902
   0.94484809  0.60981035  0.61718446
   0.02777613  0.68923406  0.41817822
   0.06392548  0.68481182  0.50231021
   0.50736165  0.43411937  0.63580256
   0.55732935  0.50247478  0.64649945
   0.50089118  0.53041934  0.69021164
   0.50972320  0.70034664  0.47909924
   0.50224726  0.70072004  0.58912686
   0.55889695  0.67481251  0.54511810
   0.57022955  0.52587257  0.35793721
   0.51477511  0.47963603  0.33763301
   0.51801644  0.58572268  0.36376943
   0.00774228  0.54023703  0.59995590
   0.53020263  0.50172330  0.46196926