./iterations/neb0_image05_iter169_CONTCAR output for Job 44

./iterations/neb0_image05_iter169_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
  0.4747757199999967  0.2365421699999999  0.4881009200000008
  0.5396695800000018  0.4948455600000017  0.4841127400000005
  0.2971682399999978  0.3612566099999981  0.6497383800000023
  0.2217160699999994  0.5879526100000021  0.5158381600000013
  0.3306044600000035  0.2258179900000030  0.5642127899999991
  0.5961600500000017  0.3420110200000011  0.4624205599999982
  0.2557749500000028  0.5192945000000009  0.6634407199999970
  0.5528384300000013  0.6522104800000008  0.4372734100000031
  0.3380900800000006  0.1162375099999977  0.6625112199999990
  0.2255641499999967  0.2030111700000035  0.4622139599999997
  0.6465272200000030  0.3259565999999978  0.3244691200000034
  0.7009061999999986  0.3141700500000013  0.5617861899999994
  0.1348507499999982  0.5272821699999994  0.7485857400000029
  0.3675062699999998  0.5911833899999976  0.7307259000000030
  0.4548613999999986  0.7284754100000015  0.5184668099999996
  0.5169089999999983  0.6656190100000003  0.2925718600000025
  0.6907094099999966  0.7061563199999981  0.4644015900000014
  0.2654540300000008  0.6744953600000017  0.5001880599999993
 
  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