iterations/neb0_image05_iter175_CONTCAR output for Job 44

iterations/neb0_image05_iter175_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
  0.4741169999999997  0.2372419200000024  0.4875886900000026
  0.5427187800000013  0.4955530900000014  0.4870644900000016
  0.2938338399999978  0.3621292600000032  0.6470886800000031
  0.2145396700000006  0.5896912099999980  0.5178469800000016
  0.3293266800000012  0.2259739300000021  0.5644011400000011
  0.5975140099999976  0.3430778999999973  0.4632106099999973
  0.2538941399999999  0.5196051400000030  0.6635434700000005
  0.5561203800000030  0.6513070399999989  0.4385251599999975
  0.3387148600000032  0.1154506999999967  0.6633615100000014
  0.2256163899999990  0.2019754100000029  0.4611531899999974
  0.6459371500000017  0.3289860100000013  0.3245371900000009
  0.7027637600000034  0.3137732699999987  0.5628245500000020
  0.1348368399999984  0.5257734799999980  0.7518636100000009
  0.3681242099999977  0.5928353799999968  0.7257702799999990
  0.4575917900000022  0.7261326599999975  0.5224805699999990
  0.5171137199999976  0.6666377499999996  0.2935757099999989
  0.6932527800000017  0.7055496099999985  0.4585418899999993
  0.2640700299999992  0.6708241799999968  0.4976804200000018
 
  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