iterations/neb0_image05_iter19_CONTCAR output for Job 44

iterations/neb0_image05_iter19_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
  0.4695054900000031  0.2263767800000025  0.4827005000000000
  0.5510726500000018  0.4676992899999988  0.3879388200000022
  0.3318935900000000  0.3688163599999967  0.6669137199999966
  0.3332149900000019  0.6379733099999996  0.5696766000000011
  0.3315596400000018  0.2329057399999996  0.5738809500000031
  0.6013836400000017  0.3148768100000012  0.4384470700000023
  0.2820868499999989  0.5266139300000034  0.6912688800000026
  0.5092765899999989  0.6306137500000020  0.4146963999999969
  0.3306996000000026  0.1121728299999987  0.6633185800000021
  0.2146038400000023  0.2332904399999975  0.4787428799999986
  0.6668372500000004  0.2382090700000035  0.3268543699999995
  0.6953526799999992  0.3279348000000013  0.5552720800000017
  0.1290544100000020  0.5122434399999989  0.7068206000000004
  0.3421385899999976  0.5538025000000033  0.8303546400000030
  0.3563587399999975  0.7846003599999989  0.4036101800000012
  0.5484216199999992  0.6881334999999993  0.2852647099999999
  0.5892931300000015  0.6786212100000029  0.5316154599999976
  0.3273328300000031  0.7376338300000000  0.5236815600000000
 
  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