iterations/neb0_image09_iter107_CONTCAR output for Job 44

iterations/neb0_image09_iter107_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
  0.4719214500000035  0.2144388600000013  0.4943357399999968
  0.5615928900000000  0.4521947799999992  0.4010915499999967
  0.3273689999999974  0.3534638400000034  0.6761376799999965
  0.3700656600000016  0.5829746200000017  0.5394125899999977
  0.3353726799999990  0.2161496499999984  0.5856592100000029
  0.6033065499999992  0.2994294300000035  0.4447563399999979
  0.2968400299999985  0.5149575499999983  0.6704644499999972
  0.5072222599999989  0.5988393800000011  0.4512493100000015
  0.3391067000000021  0.1012500300000028  0.6795995100000027
  0.2180989499999981  0.2103787499999967  0.4940891099999973
  0.6589640199999991  0.2319285000000022  0.3250178799999972
  0.7020505999999997  0.3068143899999995  0.5561134499999980
  0.1505662599999980  0.5381883700000003  0.6570253399999970
  0.3513788500000032  0.5749436700000032  0.7950990499999975
  0.3228780499999999  0.8817422699999966  0.4151230000000012
  0.4766516899999971  0.6784024999999971  0.3297307400000022
  0.6118245899999977  0.6640005499999972  0.5348751100000015
  0.3048759400000023  0.8524208500000015  0.4812779199999966
 
  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