./iterations/neb0_image02_iter3_CONTCAR output for Job 44

./iterations/neb0_image02_iter3_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
  0.4679819400000014  0.2411752599999986  0.4747836299999975
  0.5644187999999986  0.4705249800000004  0.3693927400000021
  0.3312554800000029  0.3740158700000009  0.6586146799999995
  0.2900116499999967  0.6459998099999993  0.6192143999999971
  0.3283311100000006  0.2473235100000011  0.5606167899999974
  0.6030336399999996  0.3238120700000024  0.4339734200000009
  0.2686263000000011  0.5123283799999996  0.7247725400000036
  0.5222661700000018  0.6316632500000026  0.3796011800000016
  0.3198579499999994  0.1248527500000023  0.6437980099999976
  0.2144580699999992  0.2577676599999990  0.4658082400000012
  0.6733617800000005  0.2459555300000034  0.3295868299999967
  0.6871882700000000  0.3448355599999999  0.5545669500000017
  0.1236586200000005  0.4924228499999970  0.7377154400000023
  0.3419199499999976  0.5356443100000021  0.8483404199999995
  0.3789509400000028  0.7132835999999969  0.3422206199999991
  0.5979901400000003  0.7008316200000024  0.2778824700000015
  0.5655446100000034  0.6868668899999975  0.5094037000000000
  0.3312307200000006  0.7232140599999966  0.6007659500000031
 
  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