./iterations/neb0_image05_iter153_CONTCAR output for Job 44

./iterations/neb0_image05_iter153_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
  0.4745148399999977  0.2296024999999986  0.4831778799999995
  0.5336764700000032  0.4918898199999973  0.4698476100000022
  0.3058932499999969  0.3630802799999984  0.6551907699999973
  0.2533738600000035  0.5834124499999973  0.5143240800000015
  0.3308383000000035  0.2274919099999977  0.5672380299999986
  0.5956133299999991  0.3389434699999967  0.4565157799999966
  0.2631300899999971  0.5215661499999982  0.6685740699999982
  0.5424150300000008  0.6545862500000013  0.4363476799999972
  0.3346726700000033  0.1120340900000016  0.6631808500000034
  0.2234754300000006  0.2066928099999998  0.4647106099999974
  0.6500222800000017  0.3102134299999975  0.3195026100000007
  0.7009691900000021  0.3187512699999999  0.5620882999999992
  0.1289530000000028  0.5304737900000021  0.7345216399999970
  0.3701976899999977  0.5874736000000027  0.7512950300000014
  0.4438716800000009  0.7512830499999978  0.4997040399999975
  0.5163767499999992  0.6604452500000022  0.2871391299999999
  0.6710919599999983  0.7054119299999968  0.4878872399999992
  0.2710002099999969  0.6791658599999977  0.5098127500000018
 
  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