./iterations/neb0_image01_iter119_CONTCAR output for Job 44

./iterations/neb0_image01_iter119_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
  0.4672591499999967  0.2447251999999978  0.4738797999999989
  0.5536165400000002  0.4758818700000020  0.3635668599999988
  0.3301922500000032  0.3795110300000033  0.6617168300000031
  0.2675147799999991  0.6436717400000020  0.6231306500000002
  0.3281512000000006  0.2498622499999996  0.5610401300000021
  0.5986635399999969  0.3326618999999980  0.4297630800000007
  0.2621478499999981  0.5148912699999997  0.7258182799999986
  0.5322942000000026  0.6387508199999985  0.3707092300000028
  0.3207988099999994  0.1260135899999995  0.6429502100000022
  0.2130736399999975  0.2594943599999979  0.4670419099999989
  0.6701604599999982  0.2539569699999973  0.3263290100000020
  0.6836164600000032  0.3582126900000020  0.5495900800000015
  0.1174978199999970  0.4915047100000010  0.7481052199999993
  0.3363017499999970  0.5429102499999985  0.8519448500000024
  0.3910076599999996  0.6733345000000028  0.3382405500000019
  0.6236067600000013  0.7048878299999970  0.2733952900000034
  0.5633344399999984  0.6886730100000023  0.5087421500000033
  0.3508488000000014  0.6935739700000028  0.6150938600000018
 
  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