iterations/neb0_image03_iter115_CONTCAR output for Job 44

iterations/neb0_image03_iter115_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
  0.4663432600000021  0.2394420199999985  0.4860146099999980
  0.5261530599999986  0.4823389100000028  0.3847319200000001
  0.3225850999999977  0.3624325299999995  0.6793721800000014
  0.3206335200000012  0.6097514499999974  0.5898462299999991
  0.3285432099999994  0.2357788200000002  0.5756695299999990
  0.5867282199999977  0.3390259499999999  0.4341888000000012
  0.2695718299999967  0.5131061700000004  0.7148511999999982
  0.5381865499999989  0.6471380400000015  0.3795449899999994
  0.3305886400000020  0.1099057699999975  0.6554818099999977
  0.2109370000000013  0.2392770000000013  0.4839461400000005
  0.6503220099999965  0.2707331200000027  0.3185371300000028
  0.6835698000000008  0.3597485399999982  0.5463125799999986
  0.1212826300000032  0.5153073299999988  0.7230623499999993
  0.3322235099999986  0.5544723800000000  0.8428502499999979
  0.4062953899999968  0.7095277900000028  0.3537278399999977
  0.6295768399999986  0.6822779700000012  0.2666034399999972
  0.5937995900000033  0.7000087699999966  0.5073443599999976
  0.2927459599999978  0.7022454199999970  0.5889725799999965
 
  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