iterations/neb0_image09_iter42_CONTCAR output for Job 44

iterations/neb0_image09_iter42_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
  0.4717078500000014  0.2126030299999968  0.4944299300000026
  0.5592764100000025  0.4510328699999988  0.4020100299999996
  0.3295289100000005  0.3555945499999993  0.6743570800000001
  0.3675717599999970  0.5858139899999983  0.5379176100000009
  0.3360694799999990  0.2163049799999968  0.5863809100000026
  0.6027000699999974  0.2987992799999972  0.4449743999999995
  0.2962624500000004  0.5159653799999973  0.6691194699999983
  0.5071730299999970  0.5992905600000000  0.4506338600000035
  0.3413859799999983  0.1040899400000015  0.6827453900000009
  0.2178872100000007  0.2085655799999984  0.4963956200000013
  0.6583982100000014  0.2307985300000013  0.3257108399999993
  0.7024900799999969  0.3081473900000020  0.5551005499999988
  0.1494386999999975  0.5373645299999978  0.6579920699999988
  0.3489401499999971  0.5758563999999993  0.7948120399999965
  0.3233602399999995  0.8782050800000007  0.4132196999999991
  0.4800439500000024  0.6757991300000015  0.3270286200000001
  0.6104515700000022  0.6651535700000011  0.5366019800000004
  0.3074001199999969  0.8531331599999987  0.4816278899999986
 
  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