iterations/neb0_image08_iter129_CONTCAR output for Job 44

iterations/neb0_image08_iter129_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
  0.4707140399999972  0.2214007899999970  0.4902041300000022
  0.5697242500000002  0.4593515400000001  0.4031296900000001
  0.3245617199999984  0.3500798600000010  0.6791430999999974
  0.3735398800000027  0.5800195500000029  0.5438084600000010
  0.3314191799999975  0.2205204699999967  0.5768109799999976
  0.6057293599999980  0.3049909900000003  0.4460608999999991
  0.3002466100000021  0.5127005499999981  0.6758775999999997
  0.5088273599999980  0.6039365600000011  0.4533580599999993
  0.3284019499999999  0.0977526499999968  0.6599155800000034
  0.2161478000000017  0.2263311099999967  0.4824529099999992
  0.6623227500000013  0.2363866299999984  0.3268650699999966
  0.7019686100000015  0.3106991200000024  0.5603971000000030
  0.1548485699999986  0.5415179299999977  0.6642639900000020
  0.3580400900000029  0.5686816300000004  0.8009301399999984
  0.3316280599999999  0.8647670800000000  0.4302668099999991
  0.4720448099999999  0.6781578699999997  0.3304915499999979
  0.6090578900000025  0.6783503999999994  0.5355501000000018
  0.2908632600000018  0.8168732500000004  0.4715317599999977
 
  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