iterations/neb0_image03_iter193_CONTCAR output for Job 44

iterations/neb0_image03_iter193_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
  0.4590090700000005  0.2629462599999997  0.4929513700000001
  0.5305332499999977  0.4934294399999999  0.3714114300000020
  0.3074140900000017  0.3501029000000031  0.6989265899999992
  0.3226332899999989  0.6106516999999982  0.6226881899999981
  0.3241149300000004  0.2368340399999980  0.5823896799999986
  0.5830062599999977  0.3500692499999971  0.4312537599999970
  0.2606693800000031  0.5041094299999997  0.7332496900000010
  0.5598211100000015  0.6560915100000031  0.3634633100000002
  0.3389872500000024  0.1053404800000024  0.6487188199999991
  0.2064509400000034  0.2396472100000011  0.4918787499999979
  0.6404531100000028  0.2697586299999983  0.3192857700000005
  0.6838555699999986  0.3751926400000016  0.5393910100000028
  0.1123254299999985  0.5140324199999995  0.7309613899999974
  0.3182072600000012  0.5365887600000008  0.8654428400000000
  0.4331808100000032  0.7257474000000030  0.3260392700000025
  0.6614619099999999  0.6816149200000012  0.2566486500000025
  0.6090008299999994  0.7078513299999969  0.4944439200000019
  0.2589617100000012  0.6525097399999993  0.5619133399999967
 
  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