No title                                
           1
    20.000000    0.000000    0.000000
     0.000000   15.000000    0.000000
     0.000000    0.000000   15.000000
   Si   O    C    H 
     1     2     4    13
Direct configuration=     1
   0.35243560  0.48251558  0.47531012
   0.41435371  0.52964720  0.52439789
   0.33328513  0.37825553  0.50502151
   0.56620465  0.47649437  0.49577515
   0.27341928  0.54997192  0.49585020
   0.36536766  0.32938901  0.57371009
   0.36773584  0.47441296  0.35008396
   0.57021958  0.41080432  0.51410355
   0.57690025  0.48181901  0.42569042
   0.65624657  0.50800178  0.50690162
   0.23128264  0.51670747  0.46334287
   0.26449936  0.55417730  0.56780866
   0.28079452  0.61714469  0.46855854
   0.37243096  0.26040106  0.55086724
   0.41386369  0.35902878  0.59203096
   0.33324792  0.32780006  0.63338450
   0.37224069  0.54203208  0.32283836
   0.41411378  0.43745484  0.33830200
   0.32557709  0.43917888  0.31932201
   0.53183194  0.51745200  0.50996612