./iterations/neb0_image02_iter250_CONTCAR output for Job 44

./iterations/neb0_image02_iter250_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
  0.4583323299999975  0.2644332300000016  0.4901079600000031
  0.5316517799999971  0.4917986800000023  0.3662318299999967
  0.3121331899999973  0.3558121399999976  0.6997773699999996
  0.2591505500000011  0.6087956800000001  0.6062461699999986
  0.3268481100000002  0.2398843599999978  0.5846646700000022
  0.5837059400000015  0.3490778899999967  0.4279104800000013
  0.2441944600000028  0.5028791499999983  0.7317483899999999
  0.5608647399999995  0.6538557599999990  0.3568174700000029
  0.3444565100000005  0.1100594199999989  0.6544573099999980
  0.2058528000000024  0.2396564900000016  0.4973912299999981
  0.6420719700000035  0.2682702500000005  0.3177826300000035
  0.6823511699999969  0.3774349799999968  0.5360094899999979
  0.0975850399999985  0.4868881000000016  0.7480728700000014
  0.3114531700000001  0.5541592100000017  0.8541748399999989
  0.4359166999999999  0.7202937300000016  0.3110894100000010
  0.6728963699999966  0.6811757799999967  0.2621400900000026
  0.6000987700000024  0.7077819599999984  0.4914432699999978
  0.3405227100000019  0.6602613200000036  0.5949924499999995
 
  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