iterations/neb0_image03_iter94_CONTCAR output for Job 44

iterations/neb0_image03_iter94_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
  0.4671285499999982  0.2356782299999978  0.4841609200000008
  0.5262911399999979  0.4794926399999966  0.3863757399999983
  0.3258609600000000  0.3659345700000003  0.6742497600000021
  0.3184142400000027  0.6147213899999997  0.5867927399999999
  0.3295119200000016  0.2365071899999975  0.5736659800000012
  0.5878709600000036  0.3356100299999980  0.4343115300000022
  0.2705430700000022  0.5157042700000005  0.7116887199999979
  0.5339244299999990  0.6442839099999986  0.3835596199999998
  0.3290108300000014  0.1135555600000018  0.6576637100000013
  0.2130452199999979  0.2389555000000030  0.4806096900000014
  0.6544349400000016  0.2711114900000027  0.3187191000000027
  0.6826935400000025  0.3545478699999975  0.5474238600000021
  0.1217801000000023  0.5141538700000012  0.7228254899999982
  0.3352444699999992  0.5576377399999970  0.8388068200000021
  0.3990076199999990  0.7030590700000019  0.3609021899999973
  0.6209124100000025  0.6862488499999984  0.2686741500000025
  0.5933376899999985  0.6960789099999971  0.5109794199999982
  0.3010740300000023  0.7092368599999972  0.5896485700000014
 
  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