./iterations/neb0_image04_iter104_CONTCAR output for Job 44

./iterations/neb0_image04_iter104_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
  0.4673139399999968  0.2342756199999982  0.4899004899999966
  0.5183292999999978  0.4863265700000028  0.4030222299999977
  0.3218143699999985  0.3562013399999984  0.6817771099999987
  0.3430399900000012  0.6031074400000023  0.5780158499999999
  0.3291220699999968  0.2283056999999999  0.5773167799999968
  0.5833455599999979  0.3408542800000021  0.4410241400000032
  0.2783044600000011  0.5128403200000022  0.7019645900000029
  0.5283318999999977  0.6507126799999980  0.4005922200000001
  0.3297821099999965  0.1023008100000027  0.6569295400000001
  0.2111617799999976  0.2328345700000014  0.4853172899999976
  0.6445386199999987  0.2841796499999987  0.3191878499999987
  0.6833106799999982  0.3515425900000011  0.5510860500000021
  0.1306754599999991  0.5320665099999999  0.6928128799999982
  0.3419694899999968  0.5600811400000012  0.8269075199999989
  0.4055716399999980  0.7342707199999978  0.3940972199999990
  0.5943228100000013  0.6823126900000034  0.2700314699999993
  0.6059086599999972  0.7014348399999975  0.5184707200000034
  0.2932432400000025  0.6788704699999997  0.5426040299999997
 
  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