iterations/neb0_image01_iter16_CONTCAR output for Job 44

iterations/neb0_image01_iter16_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
  0.4676279999999977  0.2431423000000024  0.4715283499999998
  0.5591330900000031  0.4752829899999966  0.3662189400000031
  0.3321633999999989  0.3782862400000013  0.6582358599999978
  0.2724484399999980  0.6463213899999971  0.6276491100000001
  0.3277246800000029  0.2505490899999998  0.5569882699999980
  0.6018630399999978  0.3304574100000011  0.4313489000000033
  0.2670032300000003  0.5133316300000033  0.7280648200000002
  0.5264658800000035  0.6379011900000009  0.3711307399999981
  0.3168796799999996  0.1260920200000015  0.6384102700000014
  0.2136197199999970  0.2637449899999993  0.4614810500000033
  0.6750019400000014  0.2489874299999997  0.3299228400000018
  0.6850400200000024  0.3500566900000024  0.5543823599999982
  0.1216014000000030  0.4887212399999967  0.7474052399999991
  0.3418528999999992  0.5319590200000022  0.8559182799999974
  0.3879776899999996  0.6831811200000004  0.3373801799999967
  0.6132757999999967  0.7044660299999990  0.2713517999999979
  0.5593276800000027  0.6889715699999996  0.5078808399999986
  0.3410795599999972  0.7110656099999986  0.6157601399999990
 
  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