No title                                
           1
     7.663100    0.000000    0.000000
     0.000000   19.663100    0.000000
     0.000000    0.000000   10.837260
   Si   H    N 
    32     3     1
Direct configuration=     1
   0.88740236  0.51403702  0.11155889
   0.87879376  0.24502619  0.43917750
   0.14790023  0.46667965  0.18682285
   0.13058186  0.29371246  0.35123763
   0.83903239  0.33127166  0.03482386
   0.93988489  0.42163969  0.51119931
   0.09289289  0.34054313  0.15661491
   0.18064731  0.41534918  0.37742082
   0.81913426  0.54989561  0.54062635
   0.78392994  0.24694655  0.88300315
   0.06443230  0.50655368  0.64378942
   0.04156802  0.21117862  0.77327662
   0.90019537  0.31612896  0.61297475
   0.86654043  0.43985531  0.94485219
   0.16216704  0.32837274  0.73293218
   0.11738244  0.43799112  0.82169667
   0.39649780  0.52569000  0.11667830
   0.37866495  0.24073269  0.44090100
   0.63799959  0.46188100  0.19938727
   0.62418060  0.29337866  0.35861147
   0.34458920  0.33800799  0.03626092
   0.42640554  0.42884505  0.50279458
   0.59706601  0.34221619  0.16311894
   0.68819378  0.46083341  0.41219825
   0.35971025  0.53651238  0.58846174
   0.27890954  0.25033513  0.89071744
   0.61180538  0.54183786  0.70306128
   0.53170375  0.21339725  0.77987427
   0.40505166  0.32212560  0.60041036
   0.36700286  0.44818004  0.94897344
   0.65009965  0.33030611  0.73285547
   0.61738618  0.44016770  0.82537819
   0.64505583  0.62493937  0.74961762
   0.51979213  0.64020935  0.50032629
   0.30558879  0.62665875  0.47140082
   0.40472294  0.61406670  0.52364988