iterations/neb0_image01_iter88_CONTCAR output for Job 44

iterations/neb0_image01_iter88_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
  0.4676713400000025  0.2419015600000023  0.4732660299999978
  0.5517072299999981  0.4754620599999981  0.3668240900000015
  0.3315378899999999  0.3798666200000014  0.6592725699999988
  0.2689728300000027  0.6444998999999996  0.6202259499999982
  0.3282562200000001  0.2493063200000023  0.5599362299999981
  0.5983024900000018  0.3317928900000027  0.4301616099999990
  0.2630540999999980  0.5151132200000035  0.7232248600000020
  0.5309103100000030  0.6383860799999965  0.3732378300000008
  0.3198184800000021  0.1260237099999983  0.6427727000000019
  0.2133670899999984  0.2596142900000018  0.4656290499999969
  0.6712778500000027  0.2564844999999991  0.3251432200000011
  0.6825163299999986  0.3563166499999966  0.5505769500000000
  0.1189008300000012  0.4891352300000023  0.7472743900000012
  0.3393237599999992  0.5468669199999994  0.8468646299999989
  0.3887221800000020  0.6706012100000009  0.3439513000000005
  0.6204430900000020  0.7033625299999997  0.2735039900000018
  0.5654148300000017  0.6901614499999980  0.5098338900000030
  0.3498893100000018  0.6976227999999978  0.6193586899999985
 
  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