./iterations/neb0_image06_iter247_CONTCAR output for Job 44

./iterations/neb0_image06_iter247_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
  0.4742549300000007  0.2344325800000036  0.4924591899999982
  0.5793978700000011  0.4842883000000029  0.4920284299999977
  0.2842806399999986  0.3518150299999974  0.6471909899999986
  0.3285959500000004  0.5781412999999986  0.5034168299999990
  0.3278382199999967  0.2175628800000027  0.5640890399999989
  0.6072017099999982  0.3258031299999971  0.4639968700000026
  0.2831489200000021  0.5156245900000016  0.6508307300000027
  0.4904066400000033  0.6150216099999994  0.4493234299999997
  0.3359952500000034  0.1090636699999976  0.6632108100000025
  0.2279368399999981  0.1864025499999968  0.4592515900000009
  0.6480364299999977  0.3123932100000033  0.3218060700000009
  0.7139936800000015  0.2854783900000015  0.5581821899999966
  0.1465179200000009  0.5469239099999967  0.7021858600000002
  0.3839343499999970  0.5731254600000000  0.7426853300000005
  0.3887523400000035  0.8098112400000019  0.5222432200000000
  0.4741693799999993  0.6370404800000031  0.3040583699999999
  0.5923536800000022  0.7183822699999993  0.4908530900000017
  0.3232712000000006  0.7712073900000007  0.5032461600000033
 
  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