iterations/neb0_image07_iter207_CONTCAR output for Job 44

iterations/neb0_image07_iter207_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
  0.4741988600000013  0.2309810300000024  0.4954048700000016
  0.5994428899999988  0.4617937100000020  0.4235621500000022
  0.3069910500000006  0.3484750499999976  0.6775653600000027
  0.3504160600000006  0.5461745300000018  0.5017001100000016
  0.3339259400000003  0.2175962900000030  0.5809253899999973
  0.6164293699999988  0.3007551399999997  0.4521175599999978
  0.2902956599999982  0.5103970999999987  0.6514809700000015
  0.4954005499999994  0.5890875600000030  0.4340192900000019
  0.3452604699999995  0.0985993199999982  0.6690893399999993
  0.2218378399999992  0.2060814000000022  0.4825211799999991
  0.6615729199999976  0.2337949799999990  0.3267913399999998
  0.7150436800000008  0.2865703900000014  0.5628949099999971
  0.1473990599999979  0.5504267099999964  0.6501288799999969
  0.3684145499999971  0.5808329500000013  0.7568475300000017
  0.3430297700000011  0.9199726299999966  0.5049910800000035
  0.4684605799999986  0.6358838599999999  0.2951033000000010
  0.5563488299999975  0.6928068100000004  0.5225891700000034
  0.3156178300000008  0.8622883500000000  0.5433253799999989
 
  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