iterations/neb0_image07_iter40_CONTCAR output for Job 44

iterations/neb0_image07_iter40_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
  0.4696705599999973  0.2222353800000008  0.4828606000000022
  0.5472183500000014  0.4620760299999986  0.3998837899999970
  0.3333568799999966  0.3579858100000024  0.6699397800000000
  0.3645668599999965  0.5900141400000010  0.5485998500000022
  0.3326553200000006  0.2265992900000029  0.5714169000000027
  0.5987353900000016  0.3130177199999977  0.4419381800000011
  0.2966207199999999  0.5154726999999966  0.6793870300000009
  0.5005734900000007  0.6100903399999993  0.4540549900000030
  0.3295602399999993  0.1098063000000025  0.6598539900000020
  0.2162726500000005  0.2335355399999983  0.4806709300000023
  0.6634309200000033  0.2482016299999970  0.3274415899999994
  0.6932256999999993  0.3294172100000026  0.5537711699999974
  0.1486549899999972  0.5314157700000024  0.6847892099999981
  0.3473499400000009  0.5673157399999980  0.8093818899999974
  0.3433092100000010  0.8080389599999975  0.4160071800000011
  0.4941697000000005  0.6828252899999967  0.3213008500000001
  0.6006490400000004  0.6817739500000002  0.5417211299999991
  0.3300661899999966  0.7826961800000021  0.4880389200000010
 
  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