iterations/neb0_image01_iter14_CONTCAR output for Job 44

iterations/neb0_image01_iter14_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
  0.4675890400000000  0.2435221699999985  0.4714509399999969
  0.5603014599999980  0.4755245400000021  0.3657966999999971
  0.3318365399999976  0.3787459799999979  0.6583146400000004
  0.2736137300000010  0.6472355499999978  0.6287488700000026
  0.3274982900000012  0.2506124800000009  0.5566209600000036
  0.6022236599999999  0.3299121000000014  0.4315978699999974
  0.2668653500000033  0.5121994400000034  0.7287920099999994
  0.5259363799999974  0.6371511299999995  0.3708159600000016
  0.3166894800000009  0.1264654300000032  0.6381086999999965
  0.2136558199999996  0.2642703900000001  0.4612553600000027
  0.6752498600000010  0.2488498100000029  0.3299412499999974
  0.6849914299999966  0.3502123499999996  0.5545227799999992
  0.1213396400000022  0.4881910000000005  0.7478875099999982
  0.3418163400000012  0.5314185800000004  0.8561428100000015
  0.3879521300000022  0.6839533300000014  0.3362021299999967
  0.6131390199999984  0.7044191199999972  0.2716921900000031
  0.5592100000000002  0.6892603900000012  0.5073382499999965
  0.3401779599999983  0.7105741800000018  0.6158290500000021
 
  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