iterations/neb0_image06_iter126_CONTCAR output for Job 44

iterations/neb0_image06_iter126_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
  0.4701800899999995  0.2277843000000033  0.4890775900000008
  0.5609675199999984  0.4747101000000029  0.4200879899999990
  0.3212625800000026  0.3545594699999981  0.6748181199999976
  0.3486916100000030  0.5745847600000005  0.5229498699999979
  0.3293564599999996  0.2243765199999999  0.5736980499999973
  0.6010754599999970  0.3188516700000008  0.4492743699999977
  0.2918807400000034  0.5152333799999980  0.6669006899999985
  0.4931518799999992  0.6194160200000027  0.4453716499999985
  0.3297330199999990  0.1019197500000004  0.6575569099999967
  0.2139795200000023  0.2247668500000017  0.4783109500000009
  0.6555627199999989  0.2629364300000034  0.3231342699999971
  0.7000811799999980  0.3205828400000001  0.5607459699999993
  0.1443723599999984  0.5363557000000014  0.6776871000000000
  0.3627177600000024  0.5794855600000020  0.7810492799999977
  0.3823574600000015  0.8027271799999980  0.4696469599999986
  0.4849310700000018  0.6793261899999976  0.3076735699999986
  0.5908383399999977  0.6986244400000032  0.5297791599999968
  0.3289463099999992  0.7562767399999970  0.5032954799999985
 
  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