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
   0.44636140  0.68310150  0.53068718
   0.36178016  0.69288327  0.46274184
   0.41375679  0.72305429  0.56526191
   0.44859365  0.71332766  0.46892761
   0.44044033  0.53072730  0.73974893
   0.42638945  0.62195198  0.66497141
   0.36018541  0.58363729  0.73745386
   0.57434674  0.47519717  0.48571486
   0.53346525  0.58277570  0.49611063
   0.54058715  0.51131773  0.59018293
   0.18021403  0.53485640  0.65175614
   0.18142925  0.41933781  0.62267938
   0.25751738  0.47503783  0.65183411
   0.12963015  0.27141649  0.40774823
   0.10901552  0.36745325  0.47278112
   0.13051875  0.37943523  0.35770323
   0.31588755  0.78179051  0.50487855
   0.30581963  0.75010357  0.38715684
   0.27140292  0.68078124  0.47279624
   0.20324823  0.55739739  0.34480934
   0.29002956  0.54667868  0.33002269
   0.23612835  0.46514053  0.28569910
   0.36339050  0.38736325  0.41494443
   0.33960175  0.36259188  0.52510585
   0.33961694  0.41670863  0.47460203
   0.40330796  0.56356290  0.69670371
   0.53382850  0.51289780  0.51739769
   0.20911024  0.48276313  0.61749004
   0.14175321  0.34205809  0.41927277
   0.31294147  0.72550278  0.45660044
   0.24410827  0.50937008  0.34253918
   0.25081314  0.44557095  0.44843799
   0.39818138  0.50470579  0.52361225
   0.38037592  0.50245094  0.63019426
   0.47225241  0.47144181  0.49221465
   0.21768223  0.50962412  0.52675142
   0.21063623  0.34901419  0.44292901