iterations/neb0_image06_iter178_CONTCAR output for Job 44

iterations/neb0_image06_iter178_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
  0.4758367900000025  0.2238550200000020  0.4862433500000023
  0.5696335100000027  0.4741390200000026  0.4516597900000008
  0.3049642300000031  0.3545798500000004  0.6573711599999967
  0.3289975200000015  0.5764496800000032  0.5079640699999999
  0.3321785799999972  0.2205390299999976  0.5658051699999973
  0.6082333599999998  0.3165294000000003  0.4536904200000009
  0.2857582999999977  0.5176771799999997  0.6571066599999966
  0.4839728500000007  0.6125296000000020  0.4459049900000025
  0.3386421900000016  0.1065774599999969  0.6608380699999969
  0.2238147200000000  0.2046034899999967  0.4634796799999990
  0.6616218300000014  0.2833290599999998  0.3201759499999994
  0.7081520799999979  0.2940941800000019  0.5605693700000032
  0.1441704400000035  0.5445443500000025  0.6961609399999986
  0.3760125100000025  0.5823656900000032  0.7560716799999980
  0.3920840099999978  0.8166480900000010  0.5212313299999991
  0.4701659899999981  0.6568934000000013  0.3048291100000000
  0.5801729000000009  0.7040769899999972  0.5155404099999998
  0.3256741200000022  0.7830863300000033  0.5064158899999995
 
  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