iterations/neb0_image03_iter273_CONTCAR output for Job 44

iterations/neb0_image03_iter273_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
  0.4579404300000007  0.2658698299999998  0.4852810699999992
  0.5420762899999971  0.4936903799999968  0.3703960599999974
  0.3036657099999971  0.3591264499999980  0.6882072900000011
  0.3000541199999986  0.6258974100000003  0.6302387200000013
  0.3248862499999987  0.2410245100000026  0.5770339700000022
  0.5876548800000023  0.3486688200000003  0.4304443099999986
  0.2512381800000014  0.5079684999999969  0.7349047900000016
  0.5666852199999965  0.6562482499999973  0.3666382199999987
  0.3419416400000017  0.1127033499999968  0.6497968600000021
  0.2057552300000012  0.2373763499999981  0.4864528600000000
  0.6472220100000001  0.2694098400000016  0.3205613200000030
  0.6830841800000016  0.3684901000000025  0.5432912599999966
  0.1023514000000034  0.5002870499999972  0.7504274300000020
  0.3174823299999971  0.5433135199999981  0.8628078500000029
  0.4329465400000032  0.7201268700000014  0.3488658999999998
  0.6529804400000003  0.6919212600000009  0.2515057800000022
  0.6277864199999996  0.7024984899999964  0.4937993500000033
  0.2643348499999973  0.6278970500000014  0.5404045499999981
 
  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