./iterations/neb0_image09_iter171_CONTCAR output for Job 44

./iterations/neb0_image09_iter171_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
  0.4719793399999972  0.2169672599999970  0.4939339399999980
  0.5673279399999984  0.4523185299999994  0.4005761700000008
  0.3232597299999966  0.3494853600000027  0.6783295299999992
  0.3740436000000003  0.5784615800000026  0.5426745700000026
  0.3338960800000024  0.2155386299999975  0.5826278899999977
  0.6056643200000025  0.2986563999999987  0.4445036600000023
  0.2992434800000012  0.5122160399999984  0.6726730000000032
  0.5101122200000034  0.5977443700000009  0.4517506500000010
  0.3358470599999990  0.0968072100000015  0.6718454600000001
  0.2183456100000001  0.2129860100000016  0.4884969399999974
  0.6594401500000018  0.2292460700000021  0.3250684799999988
  0.7043962099999987  0.3023534699999999  0.5562273999999974
  0.1537794700000035  0.5404590699999972  0.6587656600000003
  0.3551816200000033  0.5684929999999966  0.7986476399999987
  0.3194022799999985  0.9027534499999987  0.4243086600000012
  0.4738451200000000  0.6772236500000020  0.3317857199999992
  0.6146713799999972  0.6651231600000003  0.5337918800000025
  0.2896504899999996  0.8556846600000014  0.4750504900000010
 
  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