iterations/neb0_image05_iter173_CONTCAR output for Job 44

iterations/neb0_image05_iter173_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
  0.4746944999999982  0.2373013699999973  0.4880057600000001
  0.5419364600000023  0.4953448699999967  0.4861840599999994
  0.2948382300000034  0.3613351899999984  0.6484500800000035
  0.2178607499999998  0.5882484400000010  0.5168987300000012
  0.3295832800000014  0.2255132200000034  0.5645154500000018
  0.5971702100000016  0.3429256499999980  0.4629884900000008
  0.2547762599999999  0.5190842700000005  0.6632848100000004
  0.5551339599999991  0.6515763499999991  0.4378702300000015
  0.3382719800000018  0.1149658599999981  0.6629923699999978
  0.2254350500000015  0.2025335200000029  0.4617893499999965
  0.6457573499999967  0.3282857800000016  0.3246445699999967
  0.7018564999999981  0.3137908200000012  0.5624746700000003
  0.1347025700000017  0.5265521800000030  0.7496038600000006
  0.3685832099999971  0.5926038200000008  0.7273282000000023
  0.4567493799999980  0.7275945700000008  0.5208420399999980
  0.5172183399999994  0.6662963099999999  0.2926884500000000
  0.6915901099999999  0.7057746199999997  0.4606036699999976
  0.2639278600000026  0.6727910700000024  0.4998933399999999
 
  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