iterations/neb0_image06_iter223_CONTCAR output for Job 44

iterations/neb0_image06_iter223_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
  0.4751060600000017  0.2283479399999990  0.4871484800000019
  0.5750311099999976  0.4780621800000020  0.4769474300000027
  0.2957953499999988  0.3522547199999977  0.6516824699999972
  0.3297726099999991  0.5767545200000015  0.5037355600000026
  0.3307764500000019  0.2167778000000027  0.5649465700000036
  0.6081292000000005  0.3197850399999993  0.4601013799999976
  0.2846297399999997  0.5161779000000024  0.6518997800000008
  0.4887201399999981  0.6131382100000025  0.4477249099999980
  0.3347446599999984  0.1057300299999966  0.6629914800000023
  0.2253138800000016  0.1950776300000001  0.4625260099999977
  0.6522521200000000  0.2978893700000000  0.3202161700000019
  0.7127885399999982  0.2925124900000000  0.5613131200000012
  0.1455907100000005  0.5460981800000013  0.6971346600000032
  0.3826205700000003  0.5762468599999977  0.7449035899999998
  0.3888300799999982  0.8110916799999970  0.5268310100000022
  0.4696413500000034  0.6508201600000021  0.3060345800000022
  0.5886284400000008  0.7145982899999979  0.4996404600000020
  0.3217149500000005  0.7811549400000004  0.5052804600000016
 
  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