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
   0.78893602  0.40295235  0.59014880
   0.80724693  0.42905533  0.64966983
   0.82887309  0.41199335  0.54694802
   0.14428244  0.51949435  0.36438677
   0.19720598  0.61566110  0.37145243
   0.21544523  0.52958399  0.29309167
   0.10300499  0.55489855  0.65700357
   0.14440178  0.64326718  0.59952386
   0.09927431  0.56018281  0.53819247
   0.41360470  0.43675135  0.29402809
   0.41124131  0.34594155  0.37134585
   0.33884218  0.41535108  0.35644223
   0.52018084  0.27407317  0.57310909
   0.52588877  0.34968275  0.48154473
   0.54550765  0.38669184  0.59205029
   0.24069533  0.69448069  0.50493999
   0.29685164  0.67027767  0.59301580
   0.32339228  0.65955164  0.48021781
   0.43462262  0.62099436  0.55883028
   0.44311783  0.55797722  0.65920972
   0.50620843  0.55271334  0.57565397
   0.31701802  0.44987483  0.64140747
   0.30147678  0.38149428  0.54821458
   0.31846929  0.44871085  0.56782966
   0.19654738  0.54282359  0.36074510
   0.13170026  0.57165878  0.59670119
   0.39403010  0.41478006  0.35894692
   0.51187525  0.34333535  0.55244570
   0.28105113  0.64922779  0.52592434
   0.45188302  0.55715706  0.58673101
   0.40851353  0.45970478  0.53445014
   0.25469151  0.52917809  0.52640521
   0.23720605  0.49629636  0.42304569
   0.18953713  0.51671289  0.59425316
   0.41806711  0.47511741  0.42535619
   0.44336514  0.36467912  0.56664798