iterations/neb0_image03_iter190_CONTCAR output for Job 44

iterations/neb0_image03_iter190_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
  0.4592328399999985  0.2632933300000033  0.4932711699999999
  0.5302473300000017  0.4937084499999997  0.3714434999999980
  0.3070292700000010  0.3501536099999996  0.6995616199999972
  0.3228933999999981  0.6118686000000011  0.6223729800000015
  0.3243373899999966  0.2368434099999988  0.5823348600000031
  0.5830733100000032  0.3500773299999977  0.4313941899999989
  0.2607272899999984  0.5035584600000007  0.7335296600000021
  0.5600552100000016  0.6560579200000021  0.3630786200000031
  0.3390276700000001  0.1051758799999973  0.6486540900000008
  0.2061858000000001  0.2394769499999967  0.4921538700000028
  0.6399619500000000  0.2701057399999982  0.3191773599999976
  0.6836687400000017  0.3753777100000022  0.5393934499999986
  0.1124517399999974  0.5141622299999966  0.7309138899999965
  0.3178474799999975  0.5362657000000013  0.8655992200000000
  0.4336193999999978  0.7261029900000011  0.3254087199999987
  0.6622092699999982  0.6815796300000017  0.2562771099999992
  0.6090317499999998  0.7078366399999965  0.4943702200000004
  0.2584863700000000  0.6508734800000013  0.5621232599999999
 
  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