iterations/neb0_image05_iter171_CONTCAR output for Job 44

iterations/neb0_image05_iter171_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
  0.4749905199999986  0.2369751199999968  0.4881804500000015
  0.5403816199999980  0.4949923200000015  0.4847930600000012
  0.2964884800000007  0.3609376900000001  0.6496469599999983
  0.2213350600000012  0.5873669799999988  0.5159196500000007
  0.3302814999999981  0.2254479300000014  0.5643731600000024
  0.5964732699999971  0.3423038700000021  0.4625963900000016
  0.2556530100000032  0.5190172399999966  0.6632944300000005
  0.5535059700000033  0.6520243200000024  0.4372471499999975
  0.3379834799999983  0.1154660300000003  0.6626122799999976
  0.2254280200000025  0.2030081099999990  0.4622537300000005
  0.6460947500000032  0.3268089399999994  0.3245819300000008
  0.7009518799999981  0.3140517599999981  0.5619310100000021
  0.1345801499999979  0.5272728500000028  0.7481900200000027
  0.3682472300000015  0.5918028500000005  0.7298555300000018
  0.4554420899999982  0.7286473099999995  0.5189536299999986
  0.5171250300000025  0.6657580800000034  0.2923122699999965
  0.6904920699999977  0.7060817999999998  0.4634543299999976
  0.2646319099999985  0.6745547200000033  0.5008621300000016
 
  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