iterations/neb0_image02_iter96_CONTCAR output for Job 44

iterations/neb0_image02_iter96_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
  0.4677696600000019  0.2377283100000014  0.4785103700000022
  0.5402560300000019  0.4757305899999977  0.3745162299999976
  0.3311141000000006  0.3743994900000018  0.6652343399999978
  0.2790715499999976  0.6338751600000023  0.5996611099999996
  0.3293369499999983  0.2431217299999986  0.5667544900000010
  0.5940096499999967  0.3320950199999970  0.4319820300000003
  0.2645746199999977  0.5162659599999984  0.7154673000000003
  0.5321546500000025  0.6401403400000021  0.3777845899999974
  0.3250889099999981  0.1205495000000028  0.6512209799999980
  0.2134768499999993  0.2488306199999997  0.4730719800000003
  0.6641239499999969  0.2608860200000009  0.3224096100000011
  0.6837099199999983  0.3546023000000034  0.5487565800000027
  0.1187778299999991  0.4959751800000021  0.7375556499999973
  0.3376131500000028  0.5585659699999965  0.8381208799999982
  0.3916369200000034  0.6843860399999997  0.3540848000000025
  0.6198295000000016  0.6964793400000033  0.2712603800000011
  0.5777653399999991  0.6911729199999996  0.5109713100000022
  0.3397765400000026  0.7077134700000016  0.6136953700000021
 
  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