iterations/neb0_image08_iter189_CONTCAR output for Job 44

iterations/neb0_image08_iter189_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
  0.4711216999999976  0.2277991899999989  0.4932582200000013
  0.5896274300000002  0.4577851900000027  0.4130343300000021
  0.3135688799999983  0.3480120400000004  0.6793314600000002
  0.3772865500000009  0.5682666100000020  0.5381202700000003
  0.3299712999999969  0.2203585199999978  0.5765830499999964
  0.6120788699999977  0.2993321800000004  0.4500413600000002
  0.3005959600000025  0.5121164800000031  0.6717283600000030
  0.5126342499999978  0.5977056199999993  0.4498429599999980
  0.3311086399999965  0.0973849900000019  0.6593605500000024
  0.2183480599999967  0.2212976499999968  0.4779300599999985
  0.6635846200000017  0.2312673699999976  0.3286243100000021
  0.7080978899999977  0.2904193000000035  0.5634603499999997
  0.1571947300000005  0.5500916800000013  0.6619388399999977
  0.3634136299999966  0.5679401200000029  0.7942387599999989
  0.3143301699999981  0.8981667600000023  0.4698606899999973
  0.4706602999999987  0.6615539900000016  0.3230153000000016
  0.6046648900000022  0.6847504500000028  0.5276119600000015
  0.2717984000000015  0.8382697300000004  0.4530769500000034
 
  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