./iterations/neb0_image09_iter265_CONTCAR output for Job 44

./iterations/neb0_image09_iter265_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
  0.4726209199999971  0.2132265500000017  0.4946460800000025
  0.5705792199999991  0.4503915900000024  0.4082935599999971
  0.3227668899999969  0.3505627999999987  0.6735036600000015
  0.3745551100000029  0.5806739900000011  0.5412533599999989
  0.3331687200000033  0.2147691899999984  0.5819042099999976
  0.6067144299999967  0.2943050100000022  0.4464559399999999
  0.3006095000000002  0.5139019200000021  0.6714912400000017
  0.5121567799999980  0.5969313700000001  0.4525128000000009
  0.3341999000000015  0.0981822999999977  0.6738261599999973
  0.2190295400000011  0.2098142299999992  0.4863084899999990
  0.6587400299999970  0.2283837599999998  0.3238857799999977
  0.7067371300000005  0.2927189299999995  0.5570828899999967
  0.1556347399999964  0.5448383700000008  0.6598759500000000
  0.3596338899999978  0.5670642500000014  0.7972841099999997
  0.3138491999999999  0.9177414700000028  0.4357160200000010
  0.4767743399999986  0.6716209000000006  0.3291607199999973
  0.6151265700000010  0.6678694699999994  0.5334729499999966
  0.2771892600000001  0.8595218000000031  0.4643837300000015
 
  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