iterations/neb0_image08_iter223_CONTCAR output for Job 44

iterations/neb0_image08_iter223_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
  0.4717814899999979  0.2255718299999998  0.4931482300000027
  0.5918274900000000  0.4567900400000013  0.4167394500000015
  0.3134951500000014  0.3490311199999994  0.6767261000000033
  0.3749389600000015  0.5701591300000004  0.5346983100000031
  0.3307103200000014  0.2191499899999982  0.5765865799999972
  0.6132570400000006  0.2976092999999977  0.4509688799999978
  0.3004147899999978  0.5131457199999971  0.6696039400000018
  0.5118939799999964  0.5968880400000032  0.4486404600000000
  0.3316856900000005  0.0971952200000032  0.6611980599999967
  0.2190802699999992  0.2168881699999972  0.4781448600000004
  0.6632105300000006  0.2302498600000007  0.3284110800000022
  0.7097994200000031  0.2861208599999969  0.5641732899999994
  0.1572975500000027  0.5522756800000010  0.6597926000000029
  0.3652218599999983  0.5684636100000020  0.7917597000000001
  0.3121943399999978  0.9066722199999973  0.4728825099999980
  0.4717462099999992  0.6554297599999970  0.3184518799999978
  0.6007157199999966  0.6862662300000011  0.5276760100000004
  0.2708154399999998  0.8446111100000024  0.4614557900000023
 
  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