iterations/neb0_image03_iter248_CONTCAR output for Job 44

iterations/neb0_image03_iter248_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
  0.4562372299999993  0.2674611400000018  0.4887491400000030
  0.5359778300000002  0.4939839299999988  0.3683201699999969
  0.3037184300000035  0.3534645299999966  0.6965560000000011
  0.3089381799999984  0.6205508399999999  0.6325863400000031
  0.3235779600000015  0.2396986500000011  0.5807029200000002
  0.5844418800000000  0.3500586700000028  0.4297327600000003
  0.2544360799999978  0.5047565400000025  0.7382299100000012
  0.5648540400000002  0.6567624600000030  0.3623259499999989
  0.3412326799999974  0.1094135800000018  0.6489057000000003
  0.2061506000000008  0.2393457499999982  0.4891549700000013
  0.6438186500000000  0.2690553500000021  0.3193590799999981
  0.6831515800000005  0.3751460200000025  0.5396905400000023
  0.1057448299999990  0.5058884899999967  0.7423316599999978
  0.3169903000000005  0.5382553999999971  0.8681659300000035
  0.4340696699999995  0.7233826800000003  0.3313148000000012
  0.6637430299999991  0.6863519400000015  0.2546805599999971
  0.6202889099999993  0.7071337200000016  0.4915955299999979
  0.2627142999999990  0.6318083700000017  0.5486556600000014
 
  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