iterations/neb0_image05_iter242_CONTCAR output for Job 44

iterations/neb0_image05_iter242_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
  0.4718312500000010  0.2564907699999992  0.4914224300000001
  0.5784069799999969  0.5041687699999997  0.5149441300000035
  0.2665623400000001  0.3646485499999983  0.6266233599999964
  0.1677670300000003  0.6036143700000025  0.5286851500000012
  0.3257123400000026  0.2291030499999991  0.5592457600000031
  0.6079421299999979  0.3463530200000022  0.4710568100000003
  0.2350754300000020  0.5242489199999980  0.6590210399999989
  0.5740939800000007  0.6575173599999999  0.4533149600000002
  0.3385172400000016  0.1247775200000021  0.6652792900000009
  0.2338162499999967  0.1819243400000019  0.4512928899999977
  0.6478347700000029  0.3395292499999982  0.3268704999999983
  0.7142076299999971  0.2907753300000024  0.5591001100000028
  0.1367449700000023  0.5293850500000019  0.7712614599999981
  0.3648054100000024  0.5922357800000029  0.6915452000000002
  0.5098392399999980  0.7465387499999991  0.5540679699999984
  0.4880449500000026  0.6523009300000027  0.3285826299999997
  0.7136720000000025  0.7083232199999969  0.4208402699999994
  0.2352120999999983  0.6205830999999975  0.4579042299999969
 
  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