iterations/neb0_image06_iter98_CONTCAR output for Job 44

iterations/neb0_image06_iter98_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
  0.4707725700000012  0.2234289399999980  0.4906608499999976
  0.5490453500000001  0.4719208100000003  0.4081257200000010
  0.3252286499999997  0.3529469500000033  0.6793399800000017
  0.3615729200000004  0.5836938799999984  0.5424950100000032
  0.3304199800000021  0.2230367299999969  0.5781420400000030
  0.5954095700000011  0.3208920100000014  0.4460187800000028
  0.2944940499999973  0.5148795400000026  0.6765005199999976
  0.4964113999999995  0.6219061700000026  0.4466991199999981
  0.3271987600000017  0.0995225400000024  0.6612600899999990
  0.2147342199999969  0.2302200800000023  0.4840361899999976
  0.6537871299999978  0.2677581900000021  0.3207676000000035
  0.6921224700000010  0.3271757999999991  0.5594549300000011
  0.1476161599999983  0.5403145300000034  0.6693973100000008
  0.3559963100000019  0.5726209899999972  0.7991502900000000
  0.3674577000000028  0.7969038800000021  0.4399535800000010
  0.5035301300000015  0.6786162200000021  0.3066849699999992
  0.5945093099999994  0.6954289900000035  0.5317089500000023
  0.3297794100000004  0.7512517299999999  0.4906620799999999
 
  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