iterations/neb0_image09_iter81_CONTCAR output for Job 44

iterations/neb0_image09_iter81_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
  0.4724755100000024  0.2134392500000004  0.4948650199999989
  0.5597468100000000  0.4518959899999970  0.4015758299999987
  0.3284838599999986  0.3546628900000002  0.6755315099999990
  0.3685925699999970  0.5847557800000018  0.5380850000000024
  0.3359545300000022  0.2164991300000025  0.5864998300000011
  0.6031269400000028  0.2993259699999982  0.4449732100000006
  0.2967372100000034  0.5160970000000020  0.6694106699999978
  0.5068886000000035  0.5993157899999986  0.4509680900000035
  0.3397660799999969  0.1020390999999989  0.6810349200000019
  0.2183705099999997  0.2092951400000018  0.4953182900000002
  0.6590715500000002  0.2325120900000002  0.3249528600000033
  0.7017084200000028  0.3057000800000012  0.5566374100000004
  0.1504341400000015  0.5380559199999979  0.6559031500000003
  0.3512959099999975  0.5760206699999983  0.7939995899999985
  0.3235398300000014  0.8785824699999978  0.4135245599999990
  0.4756116499999976  0.6787651300000022  0.3298120899999972
  0.6114607599999999  0.6636411100000004  0.5357448999999974
  0.3068212900000020  0.8519144099999991  0.4822210700000014
 
  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