iterations/neb0_image03_iter299_CONTCAR output for Job 44

iterations/neb0_image03_iter299_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
  0.4600553699999992  0.2582808599999993  0.4791569899999999
  0.5486100099999973  0.4902937299999977  0.3773207099999993
  0.3076865600000005  0.3669392299999998  0.6757478399999997
  0.2869513300000008  0.6361599199999972  0.6224091899999991
  0.3261553800000030  0.2409831800000006  0.5722745099999997
  0.5926359999999988  0.3428229200000033  0.4323484199999967
  0.2515143800000033  0.5137541699999986  0.7269701199999972
  0.5627565899999993  0.6544361500000022  0.3777539000000019
  0.3405780100000015  0.1164618800000028  0.6532608799999977
  0.2085509799999983  0.2331000599999982  0.4797574899999972
  0.6559534000000014  0.2666126000000020  0.3220448900000008
  0.6848074800000035  0.3565806499999979  0.5484134800000007
  0.1042498899999984  0.4997023100000035  0.7497547299999994
  0.3233107000000004  0.5511350000000022  0.8516880600000007
  0.4264194399999965  0.7157986899999997  0.3812999000000019
  0.6305636299999975  0.6988911899999977  0.2531436100000022
  0.6386150000000015  0.6976507899999973  0.4981622199999975
  0.2606718799999967  0.6329146400000027  0.5295506599999982
 
  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