iterations/neb0_image02_iter169_CONTCAR output for Job 44

iterations/neb0_image02_iter169_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
  0.4639741599999994  0.2523347500000028  0.4898691900000003
  0.5290859899999987  0.4851996100000022  0.3702678300000031
  0.3191397000000009  0.3622484300000011  0.6901895199999970
  0.2674384500000002  0.6163442699999990  0.6014671399999969
  0.3285260700000023  0.2394918099999970  0.5814155799999980
  0.5864075799999995  0.3434408899999966  0.4300916700000030
  0.2520226999999977  0.5084294500000013  0.7254927600000016
  0.5497001399999988  0.6484801900000008  0.3627593200000021
  0.3368736299999995  0.1112088499999970  0.6562348300000025
  0.2102103100000008  0.2421276199999980  0.4908390200000028
  0.6480391500000025  0.2663208800000021  0.3190863800000017
  0.6847193600000026  0.3721754099999970  0.5389088700000002
  0.1058399400000027  0.4916283000000021  0.7412393600000016
  0.3189181300000001  0.5573363000000029  0.8492499999999978
  0.4219900399999972  0.7124966800000010  0.3212387800000016
  0.6574649900000011  0.6818230800000009  0.2653443499999995
  0.5892948899999979  0.7013355599999969  0.4970735500000032
  0.3404408399999994  0.6800958299999991  0.6002899900000003
 
  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