./iterations/neb0_image06_iter252_CONTCAR output for Job 44

./iterations/neb0_image06_iter252_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
  0.4736601700000023  0.2377568200000013  0.4934835000000035
  0.5787733800000012  0.4867898400000001  0.4993147500000035
  0.2799029700000020  0.3527307100000030  0.6434516500000029
  0.3286359200000035  0.5776477900000003  0.5050357599999984
  0.3267314699999986  0.2177618199999998  0.5635122199999998
  0.6068599299999988  0.3292353000000006  0.4656946300000016
  0.2821812999999977  0.5167948400000029  0.6520506600000004
  0.4902563300000011  0.6161075400000016  0.4509186499999984
  0.3373624999999976  0.1100769299999982  0.6652797699999979
  0.2286720500000001  0.1836271800000020  0.4562038500000014
  0.6466856099999987  0.3192247499999965  0.3215012100000010
  0.7147841199999974  0.2826255100000026  0.5568042299999973
  0.1471118199999992  0.5495522499999979  0.7043133800000021
  0.3832657000000026  0.5718844200000035  0.7431122200000004
  0.3895171400000024  0.8050424899999982  0.5205353599999967
  0.4751693999999986  0.6306051099999976  0.3044744399999999
  0.5946020900000022  0.7198697299999992  0.4878807600000030
  0.3259140899999977  0.7651849800000008  0.4974911899999981
 
  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