./iterations/neb0_image07_iter2_CONTCAR output for Job 44

./iterations/neb0_image07_iter2_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
  0.4708570900000026  0.2223037899999980  0.4905763200000024
  0.5652254600000006  0.4551258899999979  0.3898633599999997
  0.3271840700000013  0.3625300599999974  0.6704801599999968
  0.3383623400000033  0.6009235200000020  0.5688314499999976
  0.3341005099999990  0.2256282700000014  0.5813435299999981
  0.6040403299999966  0.3044883199999973  0.4415787100000017
  0.2850771700000010  0.5133490699999967  0.6872844800000024
  0.5169396900000010  0.6065360400000017  0.4232265699999971
  0.3371204700000021  0.1113081499999993  0.6747475399999985
  0.2175598299999990  0.2195959100000024  0.4901464000000004
  0.6620426799999990  0.2312392799999969  0.3273466400000018
  0.6991642899999988  0.3156052000000003  0.5547567300000011
  0.1397953399999992  0.5205770099999967  0.6821466299999983
  0.3448903999999970  0.5618731100000005  0.8120476900000000
  0.3373470900000015  0.8471542400000018  0.3871038699999971
  0.5242145100000002  0.6820199799999997  0.3086386100000027
  0.5951140900000027  0.6699014900000009  0.5236166500000010
  0.3110507600000005  0.8223586299999965  0.5173226799999995
 
  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