./iterations/neb0_image07_iter119_CONTCAR output for Job 44

./iterations/neb0_image07_iter119_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
  0.4699637000000010  0.2257868800000011  0.4910817000000023
  0.5693727299999978  0.4650609099999983  0.4071422999999967
  0.3222629899999987  0.3527521500000006  0.6789267199999998
  0.3665427899999969  0.5783701699999995  0.5366665600000005
  0.3307824500000009  0.2222463800000014  0.5783005500000016
  0.6043365399999985  0.3099565999999996  0.4473814899999979
  0.2974463999999983  0.5152291400000024  0.6720384400000015
  0.5040679600000004  0.6085783899999981  0.4499868999999990
  0.3288849099999993  0.0989918000000003  0.6621103199999965
  0.2141986000000031  0.2253404699999990  0.4844329599999995
  0.6571186199999985  0.2453674599999971  0.3259173799999999
  0.7008871999999968  0.3147819699999985  0.5601234000000019
  0.1519404599999987  0.5418493199999972  0.6639035999999976
  0.3581268100000017  0.5742588800000021  0.7940514599999986
  0.3482747899999978  0.8345438400000020  0.4378691900000007
  0.4759058400000029  0.6790148600000023  0.3209280900000024
  0.5971204800000010  0.6912401599999995  0.5337798700000036
  0.3128528499999987  0.7891485199999977  0.4864170099999967
 
  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