iterations/neb0_image02_iter198_CONTCAR output for Job 44

iterations/neb0_image02_iter198_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
  0.4619649699999968  0.2569532199999998  0.4911869399999986
  0.5288389700000025  0.4881359700000019  0.3686497300000013
  0.3163264399999974  0.3593777999999972  0.6952338600000019
  0.2657431100000025  0.6120573800000031  0.6022727900000007
  0.3279292699999985  0.2397162399999999  0.5839537100000030
  0.5843323300000023  0.3463798800000006  0.4294100799999967
  0.2484374799999998  0.5061040200000022  0.7280123500000002
  0.5555328000000017  0.6506215599999976  0.3599277900000004
  0.3403031100000007  0.1102694300000024  0.6559760100000034
  0.2090485200000032  0.2410673600000024  0.4946879999999965
  0.6441204999999997  0.2677876899999987  0.3187655600000028
  0.6836763700000006  0.3753952499999968  0.5367785800000036
  0.1020056400000016  0.4899140899999992  0.7435828400000020
  0.3151322499999978  0.5551908500000025  0.8515599099999989
  0.4296069900000035  0.7163282100000004  0.3156101300000032
  0.6647920600000035  0.6809612099999995  0.2626985799999986
  0.5921575899999993  0.7038237900000013  0.4951965899999990
  0.3401377499999967  0.6724340499999997  0.5975546299999976
 
  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