iterations/neb0_image02_iter89_CONTCAR output for Job 44

iterations/neb0_image02_iter89_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
  0.4680085999999974  0.2373398000000009  0.4780004200000008
  0.5402711999999994  0.4756022199999990  0.3748047500000027
  0.3307991900000005  0.3749317700000034  0.6645124100000004
  0.2792514200000014  0.6334865899999969  0.5995136499999987
  0.3295365299999986  0.2432634700000023  0.5661192299999982
  0.5942969099999971  0.3319530099999994  0.4316095900000008
  0.2651419600000011  0.5169698099999991  0.7148126000000019
  0.5315178999999972  0.6400159100000025  0.3784313600000004
  0.3245515799999978  0.1209855600000012  0.6509771999999998
  0.2134916600000025  0.2493911099999977  0.4726108699999969
  0.6649395399999989  0.2607836399999997  0.3221572699999982
  0.6831474399999991  0.3542428399999977  0.5490649099999985
  0.1197781899999981  0.4959280200000009  0.7372808900000010
  0.3382284099999993  0.5587694800000023  0.8375628300000031
  0.3907395100000031  0.6818853400000009  0.3554971300000034
  0.6186508500000016  0.6970052100000004  0.2717493199999979
  0.5776198200000024  0.6910458999999989  0.5116361500000011
  0.3401154100000028  0.7089182899999997  0.6147174399999997
 
  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