iterations/neb0_image06_iter283_CONTCAR output for Job 44

iterations/neb0_image06_iter283_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
  0.4686033400000014  0.2573453999999984  0.4864704399999980
  0.5881750400000030  0.4934830799999972  0.5408289900000014
  0.2453702000000035  0.3538772100000003  0.6300311500000007
  0.3304217399999985  0.5721812499999999  0.5189755199999979
  0.3221547999999999  0.2273007300000032  0.5571272099999973
  0.6082207999999980  0.3426373200000015  0.4742062899999979
  0.2710819400000020  0.5134587900000014  0.6595590800000011
  0.4942637799999972  0.6107423300000008  0.4685748899999993
  0.3429842299999990  0.1287118899999982  0.6658263200000007
  0.2394566800000035  0.1727663400000026  0.4457707400000004
  0.6366031900000024  0.3617093800000006  0.3297421899999975
  0.7182691599999984  0.2749005000000011  0.5478015799999980
  0.1456820200000024  0.5717673700000034  0.7154736399999990
  0.3786795500000011  0.5462995000000035  0.7556322900000012
  0.4089126699999994  0.7781747000000010  0.4845890200000014
  0.4718266300000025  0.6037244600000022  0.3237418900000009
  0.5969212600000020  0.7229494700000032  0.4704193600000011
  0.3424590799999976  0.7404885099999987  0.4562877899999975
 
  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