iterations/neb0_image09_iter110_CONTCAR output for Job 44

iterations/neb0_image09_iter110_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
  0.4719641499999980  0.2143804399999993  0.4943239300000002
  0.5614488300000033  0.4521445199999974  0.4011909500000002
  0.3273949399999978  0.3535897200000022  0.6761091999999991
  0.3698433499999965  0.5828936899999988  0.5395521800000012
  0.3354230200000003  0.2161504800000031  0.5856548000000004
  0.6033315600000009  0.2994510099999985  0.4447408799999977
  0.2969679999999997  0.5150566900000015  0.6702655200000009
  0.5074019899999982  0.5989127499999967  0.4511392400000034
  0.3390995000000032  0.1012229099999971  0.6796032000000025
  0.2180901300000002  0.2103425999999970  0.4941364900000025
  0.6589549300000002  0.2319261000000026  0.3249891999999974
  0.7020327700000024  0.3068021099999996  0.5561553499999974
  0.1506528099999969  0.5382446599999966  0.6569015500000006
  0.3514185299999966  0.5750094300000015  0.7950186500000029
  0.3229680900000034  0.8817616799999968  0.4148336000000015
  0.4764199800000029  0.6783452900000029  0.3298791899999998
  0.6118281299999992  0.6640116599999999  0.5350089499999982
  0.3048454400000011  0.8522722299999970  0.4815550900000005
 
  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