iterations/neb0_image01_iter121_CONTCAR output for Job 44

iterations/neb0_image01_iter121_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
  0.4673007600000005  0.2445566800000023  0.4738714100000010
  0.5535075800000016  0.4758484299999992  0.3637931800000018
  0.3302684000000013  0.3795040500000013  0.6615325499999969
  0.2678932199999977  0.6439372199999980  0.6229219499999985
  0.3281495700000008  0.2498318000000026  0.5609804400000016
  0.5986346199999986  0.3325849499999975  0.4297649299999975
  0.2621525400000024  0.5147733499999987  0.7256835299999977
  0.5322260499999985  0.6386741000000029  0.3709192800000025
  0.3207481500000000  0.1260275200000009  0.6429359999999988
  0.2130621599999998  0.2595479399999974  0.4669990499999983
  0.6702396299999975  0.2541838599999977  0.3261579300000008
  0.6834671499999985  0.3581902800000023  0.5496402699999976
  0.1175360900000015  0.4913110199999977  0.7480664200000007
  0.3365257600000007  0.5432232599999978  0.8515150599999970
  0.3908191800000012  0.6730347600000002  0.3386017899999985
  0.6234262999999984  0.7047381699999988  0.2735171200000011
  0.5635371400000011  0.6888297100000003  0.5087657500000020
  0.3505918199999982  0.6937208499999983  0.6153913099999997
 
  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