iterations/neb0_image01_iter76_CONTCAR output for Job 44

iterations/neb0_image01_iter76_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
  0.4678376499999999  0.2409723099999965  0.4728774700000002
  0.5515824699999996  0.4752599099999983  0.3675521700000033
  0.3316298100000026  0.3795779800000005  0.6588376699999969
  0.2688337499999989  0.6443733799999976  0.6193306600000028
  0.3283663599999969  0.2490445600000015  0.5595175099999992
  0.5984972799999966  0.3315394899999973  0.4303549199999992
  0.2639384399999969  0.5153418399999978  0.7225280600000019
  0.5304263599999999  0.6381564100000006  0.3740825799999996
  0.3195354799999990  0.1259343999999984  0.6424265400000024
  0.2132668100000004  0.2599458099999978  0.4657315899999972
  0.6713071699999986  0.2567625599999985  0.3245833900000008
  0.6823612700000012  0.3562996599999977  0.5511819099999968
  0.1198748899999984  0.4894723700000014  0.7465420699999967
  0.3402297000000019  0.5464602300000010  0.8466715799999989
  0.3876886700000028  0.6700913999999969  0.3448794199999980
  0.6195544300000009  0.7028533599999989  0.2739873700000004
  0.5661107999999970  0.6906812699999989  0.5099872999999988
  0.3490448200000031  0.6997510200000008  0.6199857900000012
 
  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