iterations/neb0_image08_iter10_CONTCAR output for Job 44

iterations/neb0_image08_iter10_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
  0.4704540099999974  0.2199917399999975  0.4918186900000023
  0.5621268399999977  0.4538317399999983  0.3928155300000000
  0.3280825800000002  0.3591679299999981  0.6752320299999965
  0.3623609599999966  0.5986520700000000  0.5441732500000001
  0.3347920799999997  0.2197070499999967  0.5815526100000028
  0.6039247599999982  0.3023586199999997  0.4424495299999975
  0.2912273600000006  0.5175160200000022  0.6772553099999996
  0.4998867199999992  0.6017807500000032  0.4456781599999999
  0.3389451399999999  0.1085379700000004  0.6778154400000034
  0.2172470599999983  0.2158084900000006  0.4915869900000018
  0.6613558399999988  0.2299127100000007  0.3263965100000021
  0.7008813799999984  0.3132454200000012  0.5552958700000019
  0.1382947800000025  0.5245863499999999  0.6775943299999980
  0.3451554700000017  0.5654587599999985  0.8114243899999991
  0.3279090799999977  0.8525634499999981  0.4172137199999995
  0.5104938200000007  0.6812561099999996  0.3092027900000005
  0.6022731500000020  0.6701265499999991  0.5299521499999997
  0.3146751100000031  0.8380162300000009  0.4836007199999983
 
  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