iterations/neb0_image02_iter197_CONTCAR output for Job 44

iterations/neb0_image02_iter197_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4624420099999966  0.2561938600000033  0.4909849300000033
  0.5289787600000011  0.4877590999999981  0.3688836700000024
  0.3168160700000016  0.3599698599999996  0.6943981000000008
  0.2660681899999986  0.6125641400000035  0.6022721799999999
  0.3280320699999990  0.2396853999999990  0.5833949000000018
  0.5847065299999983  0.3459043399999970  0.4295047999999966
  0.2491030999999992  0.5064153599999983  0.7275799700000007
  0.5544841399999996  0.6503032899999965  0.3604505899999992
  0.3396848100000014  0.1106066299999995  0.6558842099999964
  0.2092011100000022  0.2413188499999990  0.4941378099999980
  0.6447452399999989  0.2673848299999975  0.3187539099999981
  0.6838249799999971  0.3749296299999969  0.5372671699999998
  0.1025763900000030  0.4902625400000034  0.7432038800000029
  0.3158244099999976  0.5552367100000026  0.8513413299999968
  0.4283593899999971  0.7156348199999982  0.3164273200000025
  0.6634943600000014  0.6810554300000007  0.2631037800000016
  0.5915638900000033  0.7033732399999977  0.4955834200000027
  0.3401806700000023  0.6739199299999967  0.5978861299999991
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00