iterations/neb0_image05_iter127_CONTCAR output for Job 44

iterations/neb0_image05_iter127_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
  0.4708790500000006  0.2277565999999993  0.4878172900000024
  0.5364054200000012  0.4854821999999999  0.4363760800000023
  0.3207640199999986  0.3586810999999983  0.6663131700000022
  0.3199394900000030  0.5950778699999972  0.5335203599999971
  0.3308182500000001  0.2240146800000034  0.5703892599999989
  0.5932065699999995  0.3334249899999975  0.4494707400000024
  0.2818052499999979  0.5156824299999982  0.6782274299999997
  0.5123522800000018  0.6522737700000008  0.4295452799999993
  0.3301590000000019  0.1060292200000035  0.6607986900000000
  0.2139225000000025  0.2228614699999980  0.4773519399999984
  0.6509373499999995  0.2780895699999988  0.3235175200000029
  0.6969998900000007  0.3280957500000028  0.5571844999999982
  0.1360562899999991  0.5323880999999986  0.6947965499999995
  0.3614429799999996  0.5792489299999986  0.7855818800000023
  0.4184867499999996  0.7743688099999986  0.4496300899999994
  0.5222436399999992  0.6724940499999974  0.2813408900000027
  0.6179730599999971  0.6965580199999977  0.5227144099999990
  0.2956942599999977  0.6899903500000022  0.5264819200000019
 
  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