iterations/neb0_image04_iter289_CONTCAR output for Job 44

iterations/neb0_image04_iter289_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
  0.4699291100000025  0.2604106100000010  0.4911279000000022
  0.5648747299999997  0.5046767099999983  0.4393212900000023
  0.2803253900000016  0.3538210999999976  0.6663470299999972
  0.2022002200000017  0.5755131499999990  0.5491521499999976
  0.3264991400000028  0.2320197900000025  0.5663830399999981
  0.6026722599999985  0.3462753499999991  0.4506068099999965
  0.2316614599999980  0.5076357599999994  0.6968462000000031
  0.5902839800000024  0.6640718199999966  0.4052930699999990
  0.3442088500000011  0.1108505899999983  0.6524532299999990
  0.2244592200000000  0.2100938700000015  0.4578229299999990
  0.6511521099999982  0.2977242099999984  0.3184714699999986
  0.7050378899999998  0.3269571200000030  0.5577358999999973
  0.1093310799999969  0.5000439900000018  0.7810701599999987
  0.3421949499999997  0.5776497199999966  0.7683231999999975
  0.4733364599999987  0.7435355300000026  0.4548055400000024
  0.6044713499999972  0.6828446800000023  0.2576615999999987
  0.7140192499999998  0.7110386100000028  0.4755188199999978
  0.1734284799999983  0.6673551100000026  0.5421180199999966
 
  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