iterations/neb0_image04_iter42_CONTCAR output for Job 44

iterations/neb0_image04_iter42_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
  0.4699462999999966  0.2300154400000025  0.4826700599999967
  0.5241371600000022  0.4764935899999969  0.3995463799999968
  0.3333542499999993  0.3734017900000026  0.6596414199999998
  0.3344047599999982  0.6155497999999966  0.5774727900000016
  0.3332287300000019  0.2346777500000030  0.5706289299999980
  0.5897852900000018  0.3315195899999992  0.4376955700000025
  0.2788343599999976  0.5212597800000012  0.6977040399999979
  0.5208064400000012  0.6421032200000028  0.4030198499999997
  0.3310066199999966  0.1200289399999974  0.6635518000000005
  0.2148103999999975  0.2331832599999970  0.4818846599999986
  0.6563040099999995  0.2603506800000019  0.3276131900000010
  0.6872998600000031  0.3386077400000005  0.5478607499999981
  0.1280585100000025  0.5249797000000029  0.7038727999999992
  0.3403559899999991  0.5640289500000009  0.8285593100000028
  0.3934570199999996  0.7263720600000028  0.4031831799999992
  0.5712649499999998  0.6874891800000000  0.2723305600000003
  0.5907197100000019  0.6874069200000008  0.5268053799999990
  0.3123117700000009  0.7050495699999999  0.5470173599999981
 
  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