iterations/neb0_image08_iter119_CONTCAR output for Job 44

iterations/neb0_image08_iter119_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
  0.4710925899999978  0.2211015999999972  0.4895040299999991
  0.5662121499999984  0.4593179299999974  0.4027681800000025
  0.3256488500000003  0.3506424099999990  0.6782528900000031
  0.3724880500000012  0.5802324599999977  0.5447326999999973
  0.3318991100000019  0.2207841199999976  0.5771275099999968
  0.6050304700000027  0.3057402199999970  0.4454850400000012
  0.2998567899999998  0.5130643399999997  0.6760473000000005
  0.5076324799999981  0.6039257999999990  0.4535014900000007
  0.3285224400000004  0.0980492699999971  0.6610638800000004
  0.2163445699999968  0.2271640100000027  0.4827995400000020
  0.6624802299999999  0.2389212300000025  0.3263217200000028
  0.7002994300000012  0.3128916599999982  0.5597844999999992
  0.1542204300000023  0.5399477200000007  0.6655686100000011
  0.3569112300000015  0.5688360799999970  0.8013574499999976
  0.3324478999999982  0.8594735200000017  0.4254847300000009
  0.4737485200000009  0.6799196699999968  0.3305199300000012
  0.6093885499999985  0.6763048400000002  0.5358860699999966
  0.2958624099999980  0.8162011000000007  0.4748523499999990
 
  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