iterations/neb0_image03_iter293_CONTCAR output for Job 44

iterations/neb0_image03_iter293_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
  0.4581288999999984  0.2605842299999992  0.4807842199999968
  0.5463258300000007  0.4914575800000023  0.3745965399999989
  0.3060598599999977  0.3649427499999973  0.6802246000000025
  0.2905690199999995  0.6325714800000029  0.6255461499999981
  0.3254579299999989  0.2407434699999982  0.5740700400000023
  0.5906512999999975  0.3441463799999980  0.4317126700000031
  0.2512535600000021  0.5112669499999996  0.7300596299999995
  0.5643610699999968  0.6549503399999992  0.3742932899999971
  0.3413000600000018  0.1148649000000006  0.6523552399999986
  0.2080625800000035  0.2346797300000034  0.4814411999999990
  0.6536151399999994  0.2677178200000014  0.3215390100000022
  0.6846388100000027  0.3609167600000021  0.5464025699999979
  0.1037429499999973  0.5001183099999977  0.7501089499999978
  0.3213541200000023  0.5489977499999981  0.8555492899999990
  0.4277481000000023  0.7167602900000034  0.3709353100000001
  0.6386484900000013  0.6969547200000008  0.2518468600000006
  0.6360042399999983  0.6997473799999980  0.4974141599999982
  0.2621640600000035  0.6310971300000006  0.5321778499999965
 
  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