./iterations/neb0_image01_iter93_CONTCAR output for Job 44

./iterations/neb0_image01_iter93_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
  0.4675228700000034  0.2422340000000034  0.4733504900000014
  0.5519106300000018  0.4755059499999987  0.3664457900000002
  0.3316320099999999  0.3799925499999972  0.6594709100000031
  0.2687394200000028  0.6442424800000026  0.6206784900000031
  0.3281517200000010  0.2493876799999981  0.5600671099999985
  0.5982780100000014  0.3318942200000023  0.4301826399999982
  0.2628451900000002  0.5149723600000016  0.7235528799999997
  0.5312004199999976  0.6384577999999976  0.3729141299999981
  0.3199330699999976  0.1260207799999975  0.6428096799999992
  0.2134167999999974  0.2595197600000034  0.4655474899999987
  0.6712243999999998  0.2562350600000016  0.3254603199999977
  0.6827406900000028  0.3563039100000012  0.5504127299999979
  0.1184419599999984  0.4892432799999966  0.7475272599999983
  0.3390195599999970  0.5466511400000016  0.8473035000000024
  0.3889815100000007  0.6710805800000017  0.3433797499999969
  0.6207259999999977  0.7036190000000033  0.2732750899999985
  0.5650185800000003  0.6899106799999970  0.5097233700000032
  0.3503032899999994  0.6972467200000025  0.6189563699999994
 
  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