iterations/neb0_image01_iter61_CONTCAR output for Job 44

iterations/neb0_image01_iter61_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
  0.4678296499999988  0.2404108400000027  0.4724162300000003
  0.5516091300000028  0.4751605599999991  0.3681803099999996
  0.3329830099999995  0.3797382799999980  0.6584489500000004
  0.2693266200000011  0.6437657800000025  0.6193291299999970
  0.3284269800000033  0.2488347199999978  0.5591116700000001
  0.5984306499999974  0.3312698000000012  0.4308224500000009
  0.2647573100000002  0.5152467799999982  0.7224911300000016
  0.5297030300000003  0.6379696400000014  0.3743385799999999
  0.3193660199999968  0.1254003100000034  0.6418231500000005
  0.2131357100000031  0.2601652299999984  0.4652324099999987
  0.6711204899999998  0.2567562099999989  0.3250591500000013
  0.6826763700000029  0.3558437000000012  0.5514555099999967
  0.1200626899999975  0.4907439400000015  0.7459515500000009
  0.3410707800000026  0.5450273900000013  0.8468784499999984
  0.3874805499999994  0.6701392399999975  0.3456161200000025
  0.6186367199999978  0.7028295499999970  0.2738649899999999
  0.5659618299999991  0.6907430799999972  0.5102197799999999
  0.3475085999999976  0.7024728900000028  0.6198184200000014
 
  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