iterations/neb0_image02_iter244_CONTCAR output for Job 44

iterations/neb0_image02_iter244_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
  0.4587756900000031  0.2633936200000022  0.4906179099999974
  0.5307442100000017  0.4918415300000021  0.3664150500000005
  0.3126515599999991  0.3559473700000026  0.7002028899999999
  0.2603184299999981  0.6091624000000024  0.6052653699999979
  0.3267579500000011  0.2394206299999979  0.5849215400000034
  0.5836810699999972  0.3488595299999986  0.4280330899999996
  0.2447901399999992  0.5031821899999969  0.7313625399999992
  0.5604073900000017  0.6535490400000015  0.3569603899999976
  0.3440504499999975  0.1093615699999972  0.6552775099999977
  0.2061911500000022  0.2399396899999999  0.4969422599999973
  0.6423664200000019  0.2678731099999965  0.3177649200000019
  0.6830124999999967  0.3774784800000006  0.5360284300000018
  0.0978900400000029  0.4872742100000025  0.7472484099999974
  0.3117819200000014  0.5541075000000006  0.8544781299999968
  0.4355817300000027  0.7206926499999966  0.3109930999999975
  0.6720527399999980  0.6808141899999995  0.2622733199999985
  0.5986231899999979  0.7071573599999965  0.4914626099999992
  0.3404097000000021  0.6624630299999978  0.5948104799999996
 
  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