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
   0.74520479  0.42570267  0.59023925
   0.76651234  0.44423429  0.65445566
   0.78614166  0.43066754  0.54755660
   0.14747298  0.51834741  0.36555063
   0.20188607  0.61313067  0.36989414
   0.21808102  0.52504192  0.29301053
   0.10648857  0.55203299  0.65719919
   0.14715473  0.64055357  0.59885268
   0.10269485  0.55620571  0.53832414
   0.41654670  0.43362153  0.29417691
   0.41501620  0.34316058  0.37187461
   0.34232281  0.41214119  0.35759855
   0.52253977  0.27023303  0.57322175
   0.52862815  0.35077744  0.48043486
   0.56632515  0.40100649  0.59183537
   0.24383889  0.69232980  0.50477468
   0.30062860  0.66846444  0.59223603
   0.32644878  0.65755647  0.47916842
   0.43759923  0.61911084  0.55854412
   0.44652561  0.55678376  0.65891731
   0.50963203  0.55168593  0.57555466
   0.32059185  0.44794045  0.64127006
   0.30524417  0.37967767  0.54785171
   0.32214970  0.44688612  0.56775005
   0.20003251  0.54011480  0.36068748
   0.13495213  0.56874512  0.59670684
   0.39738497  0.41178509  0.35935424
   0.51393593  0.34140323  0.55027188
   0.28442502  0.64728250  0.52538509
   0.45534485  0.55563002  0.58654579
   0.41164544  0.45942647  0.53396648
   0.25819480  0.52712211  0.52641397
   0.24059725  0.49390481  0.42321923
   0.19333954  0.51475503  0.59470839
   0.42197388  0.47237013  0.42523341
   0.44675506  0.36249507  0.56712489