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    23     7     2     4
Direct configuration=     1
   0.44174478  0.72555608  0.52326999
   0.39747900  0.72729458  0.48971959
   0.44416439  0.76641598  0.57772741
   0.47602298  0.75891732  0.48812607
   0.43696088  0.53160387  0.73663810
   0.42436666  0.62383145  0.66267783
   0.35768291  0.58580781  0.73367623
   0.56708765  0.47778539  0.48142818
   0.53040920  0.58653658  0.49098183
   0.53690569  0.51511162  0.58610370
   0.17694155  0.53288280  0.65099213
   0.17970996  0.41716813  0.62263280
   0.25511711  0.47518155  0.65064689
   0.12760180  0.26897068  0.40697671
   0.10668201  0.36423438  0.47334316
   0.12728318  0.37769292  0.35802120
   0.33193413  0.72221049  0.50679191
   0.32273367  0.70161716  0.38976845
   0.25996092  0.67452717  0.47468363
   0.20226912  0.55946598  0.34617736
   0.28763987  0.54166712  0.32660742
   0.22852892  0.46426039  0.28523796
   0.35992309  0.38470125  0.41362150
   0.33648403  0.35832305  0.52413209
   0.33534745  0.41211400  0.47356592
   0.40050359  0.56497338  0.69260709
   0.52739393  0.51721827  0.51367617
   0.20639041  0.48128580  0.61665693
   0.13902775  0.33969033  0.41904031
   0.31339764  0.67479693  0.45777583
   0.24054257  0.50791660  0.34124243
   0.24755798  0.44381489  0.44711631
   0.38576591  0.50899127  0.51594614
   0.37715192  0.50498804  0.62570946
   0.46393132  0.48101643  0.48955811
   0.21396601  0.50747748  0.52576439
   0.20773782  0.34698197  0.44182060