iterations/neb0_image04_iter71_CONTCAR output for Job 44

iterations/neb0_image04_iter71_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
  0.4677542599999995  0.2296999400000033  0.4839409499999974
  0.5202808399999981  0.4802561699999970  0.4029347099999967
  0.3260217699999970  0.3630980599999987  0.6741153500000010
  0.3406758200000013  0.6075098199999971  0.5768682499999969
  0.3306364199999976  0.2318452700000009  0.5742845899999978
  0.5864462199999991  0.3341936200000006  0.4381426500000032
  0.2788037799999969  0.5173357199999984  0.7007491800000025
  0.5223283899999984  0.6457615300000015  0.4048988099999988
  0.3299288799999971  0.1137802599999986  0.6645450500000010
  0.2132895200000036  0.2341575000000020  0.4825197199999991
  0.6516621499999999  0.2772427199999967  0.3174923400000011
  0.6824832599999979  0.3501465699999997  0.5502021400000032
  0.1300459899999993  0.5283816399999992  0.7009917999999971
  0.3381428699999987  0.5623529200000021  0.8294568299999980
  0.3964009000000033  0.7277566799999988  0.3928138400000023
  0.5857917900000018  0.6831226600000022  0.2755305900000025
  0.6043342400000000  0.6940803399999993  0.5193384499999993
  0.3050590200000016  0.6917965399999986  0.5422327200000012
 
  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