No title                                
           1
    15.000000    0.000000    0.000000
     0.000000   10.000000    0.000000
     0.000000    0.000000   10.000000
   C    Si   H    O 
     6     2    18     1
Direct configuration=     1
   0.88949036  0.57978076  0.06158477
   0.32261798  0.54643415  0.59982568
   0.23374317  0.55639267  0.31509912
   0.95547115  0.84430688  0.34193254
   0.08666014  0.44219429  0.32595443
   0.08269637  0.01279975  0.66499765
   0.17219853  0.62017731  0.57273602
   0.32116476  0.54843040  0.60183963
   0.36974720  0.42485527  0.08927647
   0.21154500  0.62629662  0.20175499
   0.42126412  0.23766912  0.40217322
   0.35811808  0.78276910  0.72466548
   0.30750669  0.55544671  0.41462497
   0.40186737  0.58542945  0.67717288
   0.31918737  0.63431917  0.17863885
   0.27768148  0.60605504  0.10464896
   0.32983196  0.49374955  0.41001972
   0.84435138  0.90890410  0.21620796
   0.90696392  0.02271920  0.40543397
   0.91847767  0.87783056  0.42358425
   0.05386334  0.29583611  0.09422891
   0.14950933  0.27501443  0.50694520
   0.19181770  0.34424247  0.31400952
   0.22573409  0.96882783  0.71819769
   0.29187335  0.82270424  0.50168946
   0.98102910  0.81405471  0.78123442
   0.02488754  0.41912174  0.66655623