iterations/neb0_image04_iter226_CONTCAR output for Job 44

iterations/neb0_image04_iter226_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
  0.4650923100000028  0.2600215499999976  0.4891879999999986
  0.5525582499999970  0.5045713599999999  0.4239396199999987
  0.2879587299999997  0.3474936300000024  0.6772628200000028
  0.2549844699999966  0.5811108799999971  0.5570583700000000
  0.3256503400000028  0.2290276199999965  0.5691442299999991
  0.5947106400000024  0.3491904999999988  0.4465637099999995
  0.2452463500000022  0.5040455899999969  0.7033415699999992
  0.5757413500000013  0.6652642600000007  0.4002263799999994
  0.3430755500000018  0.1028531799999968  0.6465440599999965
  0.2171985700000008  0.2150214799999972  0.4674167000000011
  0.6467493299999987  0.2917922000000033  0.3212233799999993
  0.6982504799999987  0.3439588299999983  0.5521307100000001
  0.1042434000000014  0.5143980100000007  0.7535841099999985
  0.3451515400000034  0.5585374099999996  0.8007079300000015
  0.4476299299999980  0.7345218299999985  0.4297605799999999
  0.6152029799999994  0.6912693599999997  0.2585681199999996
  0.6864713000000009  0.7156997900000022  0.4872715600000035
  0.2041704499999994  0.6637403699999993  0.5471263299999976
 
  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