iterations/neb0_image02_iter98_CONTCAR output for Job 44

iterations/neb0_image02_iter98_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
  0.4677535699999993  0.2377055799999965  0.4785128999999984
  0.5402495200000033  0.4757561699999968  0.3745101100000028
  0.3310628400000013  0.3744216600000030  0.6652861500000000
  0.2787507600000012  0.6332777399999969  0.5997253700000016
  0.3293371399999998  0.2430720300000004  0.5667554400000014
  0.5939824000000016  0.3321496800000006  0.4319851200000002
  0.2646047499999966  0.5163876800000011  0.7153305100000011
  0.5321350999999979  0.6401660800000002  0.3777708599999983
  0.3251107899999965  0.1205597399999974  0.6512308200000021
  0.2134623199999979  0.2488287199999988  0.4731457099999972
  0.6640610600000016  0.2609182899999993  0.3223410000000015
  0.6837403399999999  0.3547129800000022  0.5487828300000004
  0.1187639300000001  0.4960199799999998  0.7375446200000013
  0.3375861199999974  0.5585473399999970  0.8381963100000007
  0.3917178900000025  0.6843834100000024  0.3540313199999972
  0.6199210999999991  0.6963956000000024  0.2713036600000009
  0.5778427899999983  0.6912180100000000  0.5109084799999977
  0.3400036700000015  0.7079972699999999  0.6136968100000004
 
  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