No title                                
           1
    20.000000    0.000000    0.000000
     0.000000   15.000000    0.000000
     0.000000    0.000000   15.000000
   N    H    C    Si   O 
     1    22     7     2     4
Direct configuration=     1
   0.32855541  0.41659262  0.50816318
   0.33147751  0.46962422  0.54877313
   0.37492748  0.40368874  0.48033506
   0.27758196  0.70771610  0.67716051
   0.23269510  0.60391848  0.67709411
   0.31358696  0.61095946  0.72739920
   0.33833081  0.84271963  0.40001064
   0.25857787  0.82166086  0.45056942
   0.33320445  0.82619378  0.51834839
   0.11893788  0.43065583  0.58443859
   0.13075695  0.31588157  0.60468699
   0.15192429  0.39459443  0.68654234
   0.33731023  0.18420216  0.55891671
   0.26139500  0.13207792  0.51621965
   0.33643168  0.13135905  0.45049887
   0.17966169  0.69216110  0.52016730
   0.17393878  0.63254755  0.41840775
   0.17263633  0.57467740  0.52189393
   0.18373657  0.44699169  0.38671175
   0.24071615  0.38010342  0.32843314
   0.17061040  0.33132433  0.37736974
   0.30442282  0.49232233  0.37080399
   0.38306647  0.55157152  0.39943163
   0.33015887  0.54570245  0.41094121
   0.28292313  0.63446415  0.67059674
   0.31257310  0.80535471  0.45321698
   0.15169553  0.38157621  0.61514047
   0.30624169  0.17287981  0.49848064
   0.19568587  0.63074371  0.48566179
   0.20897572  0.38274695  0.38775740
   0.25844364  0.35687840  0.48862168
   0.28973774  0.62381693  0.48224653
   0.31500795  0.60948610  0.58914281
   0.32412828  0.71407910  0.43826313
   0.21844162  0.38597681  0.58238891
   0.28499976  0.25474081  0.45900642