iterations/neb0_image04_iter115_CONTCAR output for Job 44

iterations/neb0_image04_iter115_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
  0.4667304399999992  0.2361452800000023  0.4906752799999978
  0.5207837999999967  0.4880785100000011  0.4043169899999981
  0.3192878899999982  0.3554080199999987  0.6811413799999997
  0.3405326000000031  0.6025653199999965  0.5774862700000014
  0.3277063700000014  0.2281014300000024  0.5768541899999988
  0.5840706199999985  0.3410454999999999  0.4416062100000033
  0.2784956100000002  0.5124720100000033  0.7005472399999988
  0.5319679300000004  0.6529404200000002  0.4006718500000019
  0.3306224999999969  0.1018783199999973  0.6548893499999977
  0.2104173900000035  0.2314944700000012  0.4856796600000024
  0.6438517699999977  0.2821783799999977  0.3190668499999987
  0.6848944500000016  0.3529622799999999  0.5513488699999982
  0.1305702000000011  0.5307767999999982  0.6944504000000009
  0.3417258400000023  0.5591469100000026  0.8266013499999971
  0.4069652000000019  0.7357507199999986  0.3959111699999980
  0.5940427600000007  0.6833041399999971  0.2696993300000017
  0.6087938399999970  0.7023696899999976  0.5173734099999976
  0.2886268800000025  0.6758997299999976  0.5427382000000023
 
  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