./iterations/neb0_image02_iter265_CONTCAR output for Job 44

./iterations/neb0_image02_iter265_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
  0.4569401899999974  0.2665178000000026  0.4888392100000019
  0.5335690900000003  0.4929644300000007  0.3655201899999980
  0.3110578499999974  0.3562604899999968  0.6991317199999969
  0.2561044300000006  0.6097652600000032  0.6077630699999972
  0.3263537899999989  0.2406538999999981  0.5839475000000007
  0.5838688999999988  0.3496832100000020  0.4278187199999977
  0.2425745099999972  0.5025560200000001  0.7332434400000025
  0.5630667499999973  0.6550183800000013  0.3565431999999973
  0.3457370900000001  0.1104596400000020  0.6527969300000009
  0.2051894499999989  0.2387394900000004  0.4977484699999977
  0.6418274899999972  0.2680858900000018  0.3182313100000016
  0.6821880999999976  0.3761505100000022  0.5368460600000020
  0.0964632900000026  0.4853936599999997  0.7503570200000027
  0.3109586200000010  0.5534059200000030  0.8552352299999981
  0.4375379499999994  0.7215474899999990  0.3114362800000023
  0.6738176100000004  0.6823535999999990  0.2606479700000008
  0.6022143000000000  0.7081251099999974  0.4908947300000008
  0.3406169300000030  0.6548373800000036  0.5940567999999971
 
  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