No title                                
           1
     7.663100    0.000000    0.000000
     0.000000   19.663100    0.000000
     0.000000    0.000000   10.837260
   Si   C    H 
    32     1     4
Direct configuration=     1
   0.78119322  0.53101793  0.14331685
   0.83451985  0.21509434  0.47276857
   0.05036635  0.56058509  0.24403239
   0.07702933  0.25186752  0.35723385
   0.87277891  0.33233688  0.08038390
   0.90538093  0.44266535  0.41098343
   0.12514904  0.33008987  0.19514144
   0.15348659  0.44137853  0.27753829
   0.88633454  0.53071810  0.56201051
   0.91866779  0.29822713  0.87863019
   0.10657975  0.47008135  0.66592703
   0.19829891  0.28868142  0.80837968
   0.94709260  0.33424658  0.50369787
   0.83087187  0.44299500  0.00059579
   0.20374804  0.34915870  0.62243876
   0.06603104  0.42110963  0.86250350
   0.27782460  0.52010749  0.11834822
   0.32757253  0.21988380  0.47428087
   0.51733333  0.55186297  0.24805836
   0.57909077  0.24696030  0.35632459
   0.36755461  0.32301627  0.06155257
   0.40715793  0.44712551  0.39139046
   0.61214979  0.32603992  0.19165574
   0.66838004  0.43662888  0.27357447
   0.38942691  0.48301452  0.59530215
   0.42239304  0.23491924  0.91224359
   0.66794801  0.46415847  0.66804167
   0.62997690  0.30922416  0.81283165
   0.44009387  0.33750636  0.48225882
   0.32963046  0.43211041  0.97309628
   0.67897961  0.34551263  0.61202859
   0.59836286  0.42649861  0.86686000
   0.37358518  0.67522743  0.56750388
   0.26068926  0.64818985  0.51810675
   0.37102671  0.65469755  0.66678987
   0.49793342  0.65214952  0.52475081
   0.35920475  0.75011792  0.56020440