iterations/neb0_image07_iter15_CONTCAR output for Job 44

iterations/neb0_image07_iter15_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
  0.4698658800000004  0.2242761500000015  0.4864303700000008
  0.5584559999999996  0.4600195399999976  0.3888773899999975
  0.3306011100000035  0.3588717499999987  0.6725242500000022
  0.3558020199999987  0.6077121200000022  0.5504486099999966
  0.3326303600000031  0.2266502399999979  0.5770927299999968
  0.6034942200000017  0.3074656499999975  0.4406210400000035
  0.2884147400000003  0.5202382000000014  0.6836085500000024
  0.4985709500000013  0.6083119099999976  0.4407880400000010
  0.3341416800000019  0.1102679199999983  0.6691377300000028
  0.2157067799999979  0.2262406999999982  0.4837864300000021
  0.6648459500000001  0.2342530800000020  0.3265001400000003
  0.6978239099999968  0.3218000000000032  0.5555288199999993
  0.1336840100000032  0.5179229499999991  0.6937834800000005
  0.3436907199999979  0.5587030299999967  0.8218811599999967
  0.3361986700000017  0.8189508500000002  0.4203057300000026
  0.5247210499999966  0.6856472799999977  0.3007631099999983
  0.5965174999999974  0.6761462400000013  0.5308411999999976
  0.3249205999999987  0.8090403499999965  0.4881392200000008
 
  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