No title                                
           1
    28.000000    0.000000    0.000000
     0.000000   16.000000    0.000000
     0.000000    0.000000   16.000000
   Si   C    H    O 
     2     7    20     2
Direct configuration=     1
   0.10573531  0.52339236  0.49986145
   0.39502653  0.58660909  0.53104727
   0.14673693  0.43673108  0.46855113
   0.04707208  0.51491096  0.44347635
   0.06926653  0.56057796  0.65359805
   0.13228042  0.62809719  0.48030461
   0.40876843  0.53749504  0.63426934
   0.41089469  0.70118346  0.52969648
   0.43128359  0.55289969  0.37560863
   0.18097661  0.44114452  0.50110619
   0.13062618  0.37647601  0.48347541
   0.15424779  0.43833133  0.40152035
   0.02175819  0.56347701  0.46311154
   0.05228039  0.52171563  0.37564652
   0.03023863  0.45395426  0.45483784
   0.06462723  0.52968584  0.71426201
   0.08681074  0.62146604  0.66418547
   0.03362152  0.57216693  0.62674689
   0.12459008  0.65449082  0.42065067
   0.13249507  0.66685365  0.51239063
   0.39952221  0.47086383  0.63485228
   0.44700871  0.54378226  0.64785761
   0.38871607  0.56797589  0.68458796
   0.40276474  0.73080718  0.46956376
   0.39079087  0.73471303  0.57795878
   0.44914561  0.70986593  0.54226629
   0.46584381  0.53689433  0.35543782
   0.40648084  0.51788711  0.33906297
   0.42564432  0.61681323  0.36173130
   0.09729201  0.50773774  0.60211604
   0.42754956  0.53439625  0.46215548