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
   0.79112936  0.40293709  0.59099695
   0.80784476  0.42820949  0.64895948
   0.82980559  0.41128360  0.54662097
   0.14422905  0.51952895  0.36421842
   0.19695033  0.61564228  0.37165133
   0.21531835  0.52994549  0.29319974
   0.10281564  0.55504958  0.65698118
   0.14435536  0.64340773  0.59950463
   0.09916890  0.56038571  0.53817014
   0.41352804  0.43686826  0.29393110
   0.41122249  0.34602457  0.37122043
   0.33879146  0.41525721  0.35627106
   0.51769195  0.27132547  0.57273675
   0.52569351  0.35093892  0.48228379
   0.55383304  0.39431710  0.59505066
   0.24061009  0.69460083  0.50499759
   0.29668825  0.67029734  0.59312364
   0.32330625  0.65954056  0.48038586
   0.43446181  0.61998807  0.55860547
   0.44286434  0.55778458  0.65914340
   0.50612740  0.55222665  0.57590894
   0.31686187  0.45019565  0.64131572
   0.30117481  0.38156033  0.54826281
   0.31817542  0.44882623  0.56774901
   0.19635914  0.54298521  0.36070822
   0.13150208  0.57187856  0.59670723
   0.39391661  0.41477516  0.35874782
   0.50867541  0.33960147  0.55089040
   0.28093249  0.64929987  0.52601755
   0.45180235  0.55641500  0.58677530
   0.40783871  0.46016773  0.53402726
   0.25452352  0.52926401  0.52640589
   0.23703985  0.49637036  0.42302555
   0.18932628  0.51687166  0.59419680
   0.41791772  0.47501036  0.42519746
   0.44177380  0.36354582  0.56592109