iterations/neb0_image06_iter39_CONTCAR output for Job 44

iterations/neb0_image06_iter39_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
  0.4695688500000017  0.2253575900000016  0.4822250799999992
  0.5382859500000023  0.4694244000000012  0.4028696499999995
  0.3331846100000035  0.3635449200000025  0.6652174399999993
  0.3654272100000000  0.5957411999999991  0.5562680299999982
  0.3322415000000021  0.2306697699999987  0.5709498900000014
  0.5949420299999986  0.3202701399999981  0.4405391800000018
  0.2932734299999993  0.5188598499999983  0.6839813799999988
  0.4962855699999977  0.6214615499999994  0.4473756200000025
  0.3293769599999976  0.1134858899999998  0.6592128899999992
  0.2160183100000026  0.2351135700000029  0.4802609500000017
  0.6620313800000019  0.2521975299999966  0.3279820099999995
  0.6910942800000015  0.3328357700000026  0.5519863700000016
  0.1442137399999979  0.5288797799999969  0.6934007500000021
  0.3427427900000026  0.5648087699999991  0.8164394400000035
  0.3579241600000032  0.7885489299999975  0.4241051699999971
  0.5137638699999982  0.6824944000000031  0.3096385600000033
  0.5959688499999984  0.6853196100000005  0.5383995400000003
  0.3337426699999995  0.7435042800000033  0.4802060100000034
 
  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