iterations/neb0_image02_iter196_CONTCAR output for Job 44

iterations/neb0_image02_iter196_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
  0.4627570600000013  0.2556863599999986  0.4908482199999966
  0.5290555600000033  0.4874692200000013  0.3690609100000017
  0.3171806499999974  0.3603613200000026  0.6937848600000009
  0.2662557100000029  0.6129108800000012  0.6022446200000005
  0.3281190399999971  0.2396893800000015  0.5830205600000014
  0.5849962300000016  0.3455560399999982  0.4295872399999965
  0.2495667199999971  0.5066324000000009  0.7272875999999968
  0.5538143799999986  0.6500908000000010  0.3608073999999988
  0.3392572899999990  0.1108234499999980  0.6558320399999999
  0.2093082100000032  0.2414656099999988  0.4937258900000003
  0.6451689700000003  0.2671201400000029  0.3187881300000015
  0.6839171800000017  0.3745511899999983  0.5375818999999993
  0.1029860599999992  0.4905111799999986  0.7429369199999982
  0.3163016900000031  0.5553088500000030  0.8511600000000001
  0.4274576099999976  0.7151884700000011  0.3170283899999973
  0.6625658299999984  0.6811493599999991  0.2633556600000020
  0.5911406000000028  0.7030336700000035  0.4958650499999990
  0.3402373400000016  0.6749696299999997  0.5981427299999993
 
  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