iterations/neb0_image09_iter39_CONTCAR output for Job 44

iterations/neb0_image09_iter39_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
  0.4716928499999966  0.2128991700000000  0.4944393000000034
  0.5590668700000023  0.4510605899999973  0.4019198100000025
  0.3295085399999991  0.3553832500000027  0.6742061100000001
  0.3681407899999982  0.5860245100000014  0.5372050799999997
  0.3360119299999980  0.2165658600000029  0.5865407200000021
  0.6026808100000025  0.2986991000000003  0.4449788299999966
  0.2960010099999977  0.5159857399999979  0.6694530899999975
  0.5068185399999976  0.5991299599999991  0.4509515199999967
  0.3414789600000034  0.1042594999999977  0.6827898399999981
  0.2179499100000015  0.2085285799999994  0.4964529900000016
  0.6584074900000019  0.2306226999999978  0.3258191099999976
  0.7024947499999996  0.3081653500000030  0.5549707600000033
  0.1494204700000026  0.5370655600000021  0.6584670900000020
  0.3485609299999979  0.5755412000000035  0.7949877699999988
  0.3231648200000024  0.8779958200000024  0.4138694500000000
  0.4806487099999970  0.6757008700000000  0.3264727600000015
  0.6104924600000032  0.6653548099999966  0.5365935100000030
  0.3075463099999993  0.8535353700000030  0.4809402699999978
 
  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