iterations/neb0_image01_iter238_CONTCAR output for Job 44

iterations/neb0_image01_iter238_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
  0.4629689400000032  0.2583806600000003  0.4788827599999976
  0.5557281700000019  0.4774981600000032  0.3496769200000003
  0.3224074700000017  0.3717990000000029  0.6800396699999993
  0.2703429499999999  0.6358923800000014  0.6250952400000003
  0.3271385899999970  0.2500711400000029  0.5702809499999972
  0.5964339699999996  0.3379594299999980  0.4260802299999966
  0.2540195400000016  0.5122613300000012  0.7335042899999991
  0.5399281299999998  0.6410410800000008  0.3593931099999992
  0.3305261400000035  0.1209859100000017  0.6444574000000003
  0.2091303099999990  0.2592681100000007  0.4794008900000009
  0.6644511699999995  0.2505281999999980  0.3271840800000021
  0.6834141300000027  0.3703860199999980  0.5429006099999967
  0.1072807700000027  0.4939838900000026  0.7491270800000009
  0.3225567599999977  0.5442375699999999  0.8618099600000022
  0.4053030700000022  0.6798582500000023  0.3091727400000011
  0.6467990000000015  0.7068815599999994  0.2788054000000031
  0.5533634900000024  0.6858860999999976  0.5022061800000017
  0.3582932899999989  0.6755989700000029  0.6130403700000002
 
  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