./iterations/neb0_image04_iter136_CONTCAR output for Job 44

./iterations/neb0_image04_iter136_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
  0.4660343099999977  0.2419262499999988  0.4873624800000016
  0.5274547499999969  0.4927698400000011  0.4096825299999978
  0.3124479900000026  0.3521598800000021  0.6807429099999993
  0.3286469999999966  0.5993471199999973  0.5747566800000001
  0.3266971299999994  0.2283387499999989  0.5748501200000007
  0.5866011499999999  0.3438433399999994  0.4406735000000026
  0.2724794900000020  0.5107247099999981  0.7018087599999987
  0.5386188499999989  0.6563975500000012  0.4023167300000026
  0.3319136000000000  0.1025936500000029  0.6552585000000022
  0.2106866900000028  0.2278687599999998  0.4814242300000018
  0.6454720300000005  0.2809051099999991  0.3187050700000000
  0.6871469100000027  0.3536958700000028  0.5501728200000002
  0.1247159500000024  0.5263220000000004  0.7084206999999978
  0.3406583900000015  0.5565486799999988  0.8254321399999967
  0.4110440199999985  0.7348701199999965  0.3997897300000020
  0.5970475299999976  0.6865074700000022  0.2703385900000015
  0.6257652600000014  0.7049151300000034  0.5115012300000004
  0.2766549999999981  0.6727836800000020  0.5378212800000028
 
  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