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
   0.78887644  0.40303734  0.59035192
   0.80716892  0.42899315  0.64954356
   0.82888863  0.41200179  0.54687949
   0.14430446  0.51949798  0.36441774
   0.19724352  0.61564189  0.37143966
   0.21545386  0.52953807  0.29310345
   0.10303213  0.55486475  0.65701587
   0.14442508  0.64325030  0.59952248
   0.09928849  0.56015846  0.53819309
   0.41361019  0.43675032  0.29404543
   0.41122094  0.34597414  0.37139833
   0.33887387  0.41537642  0.35648582
   0.52012920  0.27380554  0.57313689
   0.52589759  0.34969323  0.48159080
   0.54549053  0.38681957  0.59203553
   0.24068872  0.69447264  0.50493121
   0.29686401  0.67027726  0.59299125
   0.32338765  0.65954092  0.48020483
   0.43465330  0.62091405  0.55892651
   0.44317410  0.55808863  0.65914977
   0.50617660  0.55287716  0.57564354
   0.31701384  0.44985325  0.64145218
   0.30149426  0.38145018  0.54818776
   0.31864800  0.44869805  0.56782604
   0.19653188  0.54282160  0.36070070
   0.13165999  0.57166336  0.59669916
   0.39403833  0.41486171  0.35903412
   0.51202027  0.34344259  0.55236755
   0.28106855  0.64927328  0.52591734
   0.45186111  0.55706331  0.58668244
   0.40844303  0.46003251  0.53435437
   0.25478339  0.52913557  0.52642638
   0.23721178  0.49628155  0.42302605
   0.18954048  0.51669580  0.59428355
   0.41804358  0.47503168  0.42538325
   0.44304931  0.36444884  0.56656158