iterations/neb0_image06_iter109_CONTCAR output for Job 44

iterations/neb0_image06_iter109_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
  0.4703827200000035  0.2261086999999975  0.4911243299999981
  0.5541148599999985  0.4716995300000022  0.4119581100000005
  0.3237128399999989  0.3532299600000002  0.6771787799999984
  0.3567959499999986  0.5807851699999986  0.5338183900000004
  0.3301684600000030  0.2228945900000028  0.5767779299999987
  0.5972904799999981  0.3206343700000005  0.4482714700000017
  0.2947331599999998  0.5146271799999980  0.6715178800000032
  0.4959441199999972  0.6207520900000034  0.4457412300000030
  0.3276283100000015  0.0992723199999972  0.6579282499999977
  0.2148845800000032  0.2283269400000023  0.4836716800000005
  0.6530329699999982  0.2654127200000005  0.3230093199999970
  0.6959462599999995  0.3236989299999991  0.5604525500000008
  0.1476837700000004  0.5391738900000007  0.6695318399999977
  0.3595712199999994  0.5757569599999997  0.7909714199999982
  0.3733368799999965  0.8011900999999995  0.4539537899999999
  0.4949427199999974  0.6797413000000034  0.3077271800000005
  0.5908791600000001  0.6977702900000011  0.5306567800000010
  0.3290376300000020  0.7514429300000032  0.4967670799999979
 
  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