iterations/neb0_image04_iter186_CONTCAR output for Job 44

iterations/neb0_image04_iter186_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
  0.4661133899999967  0.2526030300000031  0.4883969099999987
  0.5426962499999988  0.4990160199999991  0.4150426200000012
  0.2947318300000035  0.3503695100000002  0.6765156700000006
  0.2872790500000022  0.5898012500000007  0.5661379200000027
  0.3263601399999985  0.2297584000000015  0.5705312600000028
  0.5923580899999976  0.3459852399999974  0.4429900399999980
  0.2547774100000026  0.5074948999999975  0.7049475399999992
  0.5612639400000035  0.6619640300000000  0.3988274100000027
  0.3395607900000002  0.1055117900000013  0.6510858899999974
  0.2151511799999994  0.2192352900000003  0.4715476900000013
  0.6479685799999970  0.2906218299999992  0.3166452000000035
  0.6923332699999989  0.3449017000000012  0.5537249799999984
  0.1115721299999990  0.5172400299999964  0.7421541900000008
  0.3407198000000022  0.5556004000000030  0.8161065999999977
  0.4318056400000003  0.7328759399999996  0.4196671899999984
  0.6089531499999978  0.6914300400000002  0.2601203999999981
  0.6598117699999975  0.7116021000000003  0.5000040199999987
  0.2366296200000022  0.6665063599999996  0.5366125600000018
 
  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