iterations/neb0_image02_iter80_CONTCAR output for Job 44

iterations/neb0_image02_iter80_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
  0.4682355500000028  0.2368923200000026  0.4772235699999996
  0.5408184500000033  0.4755921699999988  0.3748336100000031
  0.3302965900000032  0.3752230999999995  0.6633316899999997
  0.2799506599999972  0.6346272400000004  0.5991406600000033
  0.3296436799999967  0.2436057700000021  0.5653073200000023
  0.5947030399999989  0.3316310299999969  0.4313599899999971
  0.2659740200000016  0.5172989200000018  0.7146125299999966
  0.5304940899999977  0.6397403100000005  0.3792375100000029
  0.3238540999999984  0.1217984000000030  0.6503655300000020
  0.2136476499999986  0.2503348400000007  0.4723508699999996
  0.6658850000000029  0.2603339300000016  0.3217486400000027
  0.6828002399999988  0.3541112899999987  0.5497382100000010
  0.1210455699999997  0.4959601899999981  0.7369991699999972
  0.3389876600000008  0.5582446000000019  0.8377595199999988
  0.3895617200000032  0.6793919500000030  0.3566614900000005
  0.6172634799999983  0.6975217999999970  0.2725058600000025
  0.5772979999999990  0.6909467099999986  0.5122087299999976
  0.3396266000000026  0.7092634199999992  0.6156730699999997
 
  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