iterations/neb0_image05_iter84_CONTCAR output for Job 44

iterations/neb0_image05_iter84_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
  0.4711053699999965  0.2245658499999976  0.4882983800000034
  0.5298289500000024  0.4808868300000029  0.4197200300000006
  0.3270268999999999  0.3571403799999970  0.6753704200000001
  0.3449979299999981  0.5961913399999972  0.5446534800000009
  0.3325248000000016  0.2238606499999989  0.5754990000000006
  0.5892984999999982  0.3321166699999978  0.4442913899999965
  0.2882132399999975  0.5149931899999984  0.6833075199999996
  0.5025257400000029  0.6469522000000012  0.4283718399999970
  0.3263086600000022  0.1018649700000012  0.6617896500000029
  0.2151069100000029  0.2322437400000013  0.4836161400000023
  0.6511853800000011  0.2792849900000007  0.3198531999999972
  0.6863613200000032  0.3343508199999974  0.5568702999999999
  0.1418615400000007  0.5409586700000020  0.6737426600000020
  0.3556524600000017  0.5737928100000005  0.8020077600000022
  0.3983336399999970  0.7711133199999978  0.4352962199999979
  0.5333914300000018  0.6747633000000022  0.2849665700000017
  0.5980727199999976  0.6958060500000016  0.5296137699999974
  0.3182906099999983  0.6916321499999967  0.5237896499999977
 
  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