iterations/neb0_image08_iter75_CONTCAR output for Job 44

iterations/neb0_image08_iter75_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
  0.4717129799999995  0.2179112800000027  0.4889557500000024
  0.5567031400000033  0.4587167800000032  0.4015203599999992
  0.3304352899999969  0.3539239699999968  0.6753318900000025
  0.3671420100000020  0.5858622100000019  0.5436206199999987
  0.3340407700000014  0.2210199399999979  0.5780310199999974
  0.6020967600000020  0.3071275799999995  0.4439274699999984
  0.2986616999999967  0.5152533899999980  0.6745059499999968
  0.5037274399999987  0.6049679699999970  0.4538457800000018
  0.3306284700000006  0.1012334099999990  0.6649008799999976
  0.2183222999999970  0.2254128200000025  0.4853169300000033
  0.6630955600000021  0.2442475200000018  0.3243806400000011
  0.6962433099999998  0.3160265100000004  0.5588591799999989
  0.1517548599999969  0.5377403999999970  0.6650696499999995
  0.3559948099999986  0.5728333400000025  0.7995778299999969
  0.3331428500000015  0.8392223299999984  0.4157767900000024
  0.4727208099999984  0.6839011100000008  0.3326239100000024
  0.6069917599999997  0.6702883099999966  0.5392887799999997
  0.3166712900000022  0.8168291100000005  0.4855245400000001
 
  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