iterations/neb0_image04_iter151_CONTCAR output for Job 44

iterations/neb0_image04_iter151_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
  0.4640850999999984  0.2464010200000004  0.4860812000000010
  0.5323948200000004  0.4961539199999976  0.4121112500000024
  0.3054831500000006  0.3531244899999990  0.6786286800000028
  0.3088171899999992  0.5928223900000020  0.5726841999999976
  0.3261204599999985  0.2296330200000014  0.5736498400000016
  0.5876706600000006  0.3437308500000000  0.4428941899999970
  0.2616342399999994  0.5095383700000014  0.7053698499999967
  0.5496638500000017  0.6606603700000022  0.4006358299999988
  0.3356061100000005  0.1043473300000031  0.6528047600000022
  0.2144962799999988  0.2216767399999995  0.4749210800000014
  0.6468076900000028  0.2880521700000003  0.3197467999999972
  0.6908812100000006  0.3488499300000001  0.5496381199999973
  0.1137460699999977  0.5224579799999987  0.7262411299999982
  0.3427434500000004  0.5547042899999965  0.8211179600000023
  0.4200723299999964  0.7336774799999972  0.4115287199999997
  0.6049187500000031  0.6901944600000007  0.2635731700000008
  0.6451155999999969  0.7107194000000021  0.5068800800000020
  0.2598291400000008  0.6657736499999984  0.5325512000000003
 
  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