iterations/neb0_image01_iter283_CONTCAR output for Job 44

iterations/neb0_image01_iter283_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
  0.4611283699999973  0.2602411700000005  0.4806248599999989
  0.5513607399999998  0.4794467199999985  0.3513537600000021
  0.3227880499999998  0.3667666500000024  0.6876878400000024
  0.2760695899999988  0.6271727499999997  0.6158891199999985
  0.3269923399999968  0.2471869800000022  0.5743797499999985
  0.5933953799999969  0.3398543899999993  0.4270717699999977
  0.2541461300000023  0.5102063499999971  0.7306967299999982
  0.5410608299999993  0.6434855799999966  0.3587591900000007
  0.3344108900000009  0.1163316299999977  0.6448156499999982
  0.2070922999999993  0.2558057700000020  0.4862225999999978
  0.6603116599999979  0.2523401699999965  0.3273384499999992
  0.6825267099999976  0.3721682299999998  0.5423229599999999
  0.1068069700000009  0.4930408000000028  0.7426592699999972
  0.3187486200000009  0.5505768200000034  0.8585667899999976
  0.4103410299999979  0.6857863299999991  0.3018523599999980
  0.6532837099999966  0.7046145699999968  0.2815032399999993
  0.5504429499999972  0.6897862200000020  0.5014310099999975
  0.3591796400000007  0.6777064799999977  0.6178825300000028
 
  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