iterations/neb0_image05_iter180_CONTCAR output for Job 44

iterations/neb0_image05_iter180_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
  0.4738646599999967  0.2382787000000022  0.4870304299999972
  0.5455394999999967  0.4963586900000010  0.4903017500000004
  0.2907647099999977  0.3623617300000035  0.6448988200000016
  0.2094608900000026  0.5902900399999993  0.5197176200000015
  0.3287479800000028  0.2258154800000014  0.5645238199999980
  0.5978259099999974  0.3427796100000009  0.4645257000000029
  0.2522838399999969  0.5211024999999978  0.6638991499999989
  0.5572539100000000  0.6522251100000034  0.4381931400000028
  0.3390828200000016  0.1145696199999975  0.6639744599999986
  0.2249926599999981  0.2008215800000031  0.4601135300000010
  0.6455832299999997  0.3313964000000027  0.3238795299999992
  0.7049896099999984  0.3134961000000018  0.5638255499999971
  0.1344089700000026  0.5244657000000004  0.7542342500000032
  0.3686622499999999  0.5943928000000014  0.7214366899999973
  0.4608280100000002  0.7247126700000024  0.5262847099999988
  0.5172657000000029  0.6672258999999983  0.2953253700000005
  0.6954532499999999  0.7050043300000013  0.4541522600000008
  0.2630781100000021  0.6672209600000016  0.4947413499999982
 
  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