iterations/neb0_image03_iter9_CONTCAR output for Job 44

iterations/neb0_image03_iter9_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
  0.4685532700000010  0.2352328200000002  0.4786765099999997
  0.5595284700000036  0.4689461099999974  0.3752750900000024
  0.3316596399999980  0.3737533299999996  0.6638689999999983
  0.3043271800000014  0.6409822999999975  0.6005703900000015
  0.3299921500000025  0.2378477199999978  0.5633757100000025
  0.6025660600000009  0.3192522599999990  0.4360357500000021
  0.2739348200000009  0.5206292800000014  0.7113481199999967
  0.5126024699999974  0.6337964800000009  0.3894961100000032
  0.3244566300000002  0.1202007199999997  0.6522161400000002
  0.2146856900000031  0.2474191900000022  0.4716639299999983
  0.6706169899999992  0.2419986100000031  0.3284356099999997
  0.6907866800000022  0.3373479400000008  0.5550672399999996
  0.1246616800000027  0.4996264899999971  0.7241897099999974
  0.3436809100000033  0.5430253999999977  0.8425522900000004
  0.3754139799999976  0.7363526199999981  0.3585568100000032
  0.5846919399999990  0.6983157800000015  0.2775780500000025
  0.5742724699999968  0.6824525099999974  0.5182043499999978
  0.3236551099999971  0.7353384199999979  0.5839471900000035
 
  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