./iterations/neb0_image02_iter259_CONTCAR output for Job 44

./iterations/neb0_image02_iter259_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
  0.4580831800000027  0.2647494200000011  0.4896068199999988
  0.5321660299999991  0.4920182800000035  0.3660874600000028
  0.3117112500000019  0.3564100299999993  0.6991681900000017
  0.2582934300000019  0.6089328099999989  0.6065764599999994
  0.3267034599999974  0.2402394300000026  0.5841932499999984
  0.5838308100000020  0.3490322700000021  0.4280017900000033
  0.2439525200000006  0.5028572200000028  0.7320286599999974
  0.5615698800000004  0.6539474200000015  0.3571589599999996
  0.3445833600000014  0.1103597700000023  0.6538103399999997
  0.2060137799999993  0.2395106800000022  0.4975339900000009
  0.6420882700000021  0.2683346999999969  0.3180408400000019
  0.6821873900000028  0.3768960900000025  0.5362679300000011
  0.0978398399999989  0.4865842000000029  0.7485102200000000
  0.3115068500000007  0.5539459100000030  0.8543104199999974
  0.4358638400000032  0.7201280100000034  0.3115632399999981
  0.6726324400000010  0.6816125799999995  0.2617846400000019
  0.6004058999999984  0.7077118400000018  0.4914227699999998
  0.3406540800000002  0.6592474600000031  0.5949919099999974
 
  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