./iterations/neb0_image08_iter110_CONTCAR output for Job 44

./iterations/neb0_image08_iter110_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
  0.4710648499999976  0.2205618699999974  0.4898284000000004
  0.5632185500000020  0.4595672199999967  0.4023136699999981
  0.3271907700000014  0.3511485399999970  0.6776657699999973
  0.3713017500000007  0.5813821400000023  0.5450153600000007
  0.3324927700000018  0.2205645399999980  0.5772035700000018
  0.6036196200000035  0.3067116599999977  0.4450139300000018
  0.2995172099999976  0.5132095800000016  0.6757931499999970
  0.5062002299999975  0.6043210500000029  0.4535846899999996
  0.3288829399999997  0.0988262600000027  0.6618157799999977
  0.2174074699999977  0.2275273600000034  0.4833402900000010
  0.6630407299999987  0.2420088300000032  0.3257021000000009
  0.6984442500000014  0.3138617099999976  0.5594261800000027
  0.1533476600000014  0.5389577999999986  0.6659124600000013
  0.3565769900000006  0.5696577599999983  0.8009705199999999
  0.3326738900000024  0.8533420699999965  0.4210634499999983
  0.4738518300000010  0.6817880600000024  0.3318628899999965
  0.6087577600000031  0.6730201700000009  0.5359597699999981
  0.3024969100000021  0.8160613800000007  0.4785859599999966
 
  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