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
   0.35520643  0.47898335  0.47533206
   0.41681545  0.52647384  0.52412585
   0.33511589  0.37467774  0.50488210
   0.56878887  0.48634958  0.49059859
   0.27522637  0.54770282  0.49842358
   0.36662658  0.32703476  0.57546930
   0.36796609  0.47147626  0.34958567
   0.56391455  0.41994695  0.52191134
   0.56506417  0.48249112  0.41456618
   0.66479571  0.51220382  0.49759418
   0.23257372  0.51460228  0.46629177
   0.26777011  0.55134243  0.57089010
   0.28309902  0.61488475  0.47104462
   0.37407851  0.25749334  0.55401505
   0.41505950  0.35689025  0.59450584
   0.33370661  0.32657270  0.63461878
   0.37321680  0.53927062  0.32280564
   0.41393112  0.43349272  0.33749867
   0.32511514  0.43718624  0.31925104
   0.53051684  0.53384265  0.51760712