iterations/neb0_image08_iter67_CONTCAR output for Job 44

iterations/neb0_image08_iter67_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
  0.4718501500000016  0.2169049500000000  0.4883027400000017
  0.5563995899999981  0.4585875699999988  0.4018708999999987
  0.3311032699999998  0.3545582200000013  0.6743054299999969
  0.3665908099999982  0.5866103099999975  0.5439061300000034
  0.3342499900000035  0.2210588900000019  0.5780211200000025
  0.6018314200000034  0.3066534800000014  0.4438754500000002
  0.2980431100000018  0.5155632900000029  0.6749118899999971
  0.5033207999999973  0.6046433100000002  0.4539358399999998
  0.3312634099999983  0.1018657099999984  0.6660972700000016
  0.2178210300000032  0.2248736199999968  0.4857414399999982
  0.6627908299999987  0.2437483900000004  0.3243018499999977
  0.6963351799999984  0.3173421600000026  0.5582568600000002
  0.1515989099999970  0.5377912200000026  0.6649042399999985
  0.3556347299999985  0.5736120500000013  0.7990314700000027
  0.3332295499999987  0.8373419999999996  0.4152802799999975
  0.4735675399999977  0.6837281800000028  0.3322939999999974
  0.6061808899999974  0.6702384999999964  0.5395010100000022
  0.3182749300000012  0.8173961099999971  0.4865200999999999
 
  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