./iterations/neb0_image08_iter102_CONTCAR output for Job 44

./iterations/neb0_image08_iter102_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
  0.4714061800000025  0.2198791100000008  0.4898237000000023
  0.5622842900000009  0.4597175600000014  0.4013745700000015
  0.3279616499999989  0.3511844599999989  0.6778961899999985
  0.3701039600000016  0.5827861400000032  0.5449491800000033
  0.3324222999999975  0.2206423599999994  0.5776597500000022
  0.6030192099999994  0.3069386299999977  0.4449171500000020
  0.2991735000000020  0.5132067999999990  0.6758291200000031
  0.5054798800000029  0.6043935000000005  0.4534034100000000
  0.3292033900000035  0.0991932900000023  0.6622002900000012
  0.2176784299999994  0.2273394400000015  0.4833427599999993
  0.6633054300000012  0.2432275999999973  0.3252846500000004
  0.6979306799999989  0.3139047299999973  0.5596171999999981
  0.1526718200000019  0.5386386599999966  0.6658289900000014
  0.3566381199999995  0.5701404699999983  0.8008222400000022
  0.3329317199999977  0.8507678300000023  0.4191242799999984
  0.4736743699999977  0.6827983000000017  0.3320829399999994
  0.6087303099999986  0.6719196700000012  0.5363840500000023
  0.3054709099999968  0.8158394200000032  0.4805174999999977
 
  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