iterations/neb0_image04_iter189_CONTCAR output for Job 44

iterations/neb0_image04_iter189_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
  0.4660093700000019  0.2532046600000015  0.4885870700000012
  0.5432379800000007  0.4994715899999989  0.4157234600000024
  0.2936665000000005  0.3501813000000027  0.6765172100000001
  0.2851782400000005  0.5889624699999985  0.5652341600000028
  0.3262420800000001  0.2295918399999977  0.5705489200000002
  0.5925217699999976  0.3463665299999974  0.4431783599999974
  0.2541295300000002  0.5070016800000019  0.7047216200000008
  0.5627483700000013  0.6624418600000013  0.3987723899999978
  0.3399282800000023  0.1052912099999972  0.6507963700000019
  0.2154763799999984  0.2189997799999972  0.4713988700000016
  0.6478885000000005  0.2912012399999995  0.3163727199999968
  0.6926201300000017  0.3448452399999979  0.5539972300000002
  0.1112184300000010  0.5171105299999965  0.7433371400000013
  0.3406494700000025  0.5558727299999973  0.8150344900000022
  0.4329306300000013  0.7327060900000006  0.4205382299999982
  0.6096912699999990  0.6913577099999983  0.2595892699999993
  0.6622178100000014  0.7119705599999975  0.4993772099999987
  0.2337312900000015  0.6659408499999984  0.5373333799999997
 
  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