./iterations/neb0_image08_iter279_CONTCAR output for Job 44

./iterations/neb0_image08_iter279_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
  0.4741892799999974  0.2145238599999999  0.4935160699999983
  0.5860331599999995  0.4536475700000011  0.4284591400000011
  0.3158982499999965  0.3529179599999992  0.6680240399999988
  0.3631031700000023  0.5762360200000032  0.5213863700000019
  0.3335730299999966  0.2154589299999969  0.5787748899999983
  0.6124803700000001  0.2939593400000007  0.4534462700000006
  0.2973862300000008  0.5157654699999981  0.6601330599999997
  0.5067855799999990  0.5963695800000011  0.4440091199999969
  0.3350470600000008  0.1019297499999965  0.6744991099999993
  0.2220430500000035  0.2050844099999978  0.4803066200000004
  0.6633360499999981  0.2367202499999976  0.3271745400000015
  0.7099722499999999  0.2777645099999972  0.5641012600000010
  0.1528683800000010  0.5497706499999993  0.6591882000000027
  0.3679217800000032  0.5740752000000029  0.7771107200000031
  0.3160793799999979  0.9166002799999973  0.4730948500000025
  0.4754641600000014  0.6507119999999986  0.3101179200000033
  0.5937894799999981  0.6887205499999993  0.5217872500000027
  0.2841155099999995  0.8522615400000007  0.4959283299999981
 
  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