./iterations/neb0_image08_iter232_CONTCAR output for Job 44

./iterations/neb0_image08_iter232_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
  0.4725320100000019  0.2249885499999991  0.4933120299999985
  0.5926178400000026  0.4566712700000011  0.4194426299999989
  0.3132478500000033  0.3492840799999968  0.6756975199999999
  0.3735686899999990  0.5705571900000024  0.5327793499999984
  0.3310585099999983  0.2187307100000027  0.5768057599999992
  0.6138651999999993  0.2969819099999995  0.4518432400000023
  0.3007199099999980  0.5134231999999983  0.6679610799999978
  0.5118018499999977  0.5963413799999984  0.4473235800000026
  0.3316604400000003  0.0970305700000011  0.6616859900000023
  0.2198541599999970  0.2147848600000017  0.4778768099999979
  0.6631555800000015  0.2305209700000006  0.3286287099999967
  0.7103557499999980  0.2827303700000030  0.5646463599999976
  0.1577291600000024  0.5532235100000022  0.6587344400000035
  0.3663652400000004  0.5682814700000023  0.7898830900000036
  0.3108289899999974  0.9115707699999973  0.4746118899999985
  0.4717370799999969  0.6528907000000004  0.3170874999999995
  0.5987348999999966  0.6864800299999985  0.5266622600000019
  0.2702530899999971  0.8480263300000033  0.4660754800000007
 
  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