iterations/neb0_image05_iter98_CONTCAR output for Job 44

iterations/neb0_image05_iter98_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
  0.4710376499999995  0.2260966099999990  0.4901715199999970
  0.5316785699999969  0.4820830700000016  0.4200982899999985
  0.3261644999999973  0.3566650200000012  0.6738328799999991
  0.3396571700000024  0.5951191999999992  0.5430045199999967
  0.3317889200000010  0.2233104700000013  0.5750855799999997
  0.5907757200000034  0.3326264100000031  0.4468376100000029
  0.2875589800000000  0.5142700700000020  0.6812301300000030
  0.5016270200000008  0.6492898600000032  0.4279604000000035
  0.3267568400000016  0.1014794100000032  0.6598741000000032
  0.2149227700000012  0.2304436399999972  0.4838704599999986
  0.6495160099999993  0.2792232400000003  0.3212408600000032
  0.6898609599999972  0.3304142699999986  0.5584576799999965
  0.1416710299999977  0.5395560899999978  0.6748581499999986
  0.3579801300000014  0.5747588300000004  0.7967483999999985
  0.4058290199999988  0.7750778699999969  0.4349550499999992
  0.5295811000000015  0.6749188799999999  0.2848043899999979
  0.6005177600000025  0.6969082199999974  0.5290343300000018
  0.3131619700000030  0.6902767799999978  0.5289936499999968
 
  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