iterations/neb0_image01_iter291_CONTCAR output for Job 44

iterations/neb0_image01_iter291_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
  0.4603880399999980  0.2597915200000003  0.4809887300000000
  0.5505708499999997  0.4796539000000024  0.3525968399999968
  0.3227337300000030  0.3655825499999992  0.6877181899999982
  0.2772849899999983  0.6261749600000002  0.6148602299999979
  0.3273395100000016  0.2467685499999988  0.5750388599999994
  0.5929067599999982  0.3400157600000000  0.4272323699999987
  0.2545300600000004  0.5099593600000034  0.7297317700000008
  0.5409925000000015  0.6438888899999995  0.3588643300000030
  0.3347153699999978  0.1160690600000009  0.6452285700000004
  0.2073404400000030  0.2553215599999987  0.4875255800000033
  0.6597746799999982  0.2530432100000013  0.3277859700000008
  0.6820442400000033  0.3716647500000008  0.5422115699999992
  0.1077229500000030  0.4926170100000036  0.7410933199999974
  0.3181295500000019  0.5515111099999999  0.8575027999999989
  0.4109104500000029  0.6873025100000021  0.3016706499999984
  0.6535514999999990  0.7042427100000026  0.2817907000000019
  0.5501450900000009  0.6905790799999991  0.5012256300000004
  0.3590051999999986  0.6783310799999995  0.6179917700000033
 
  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