./iterations/neb0_image09_iter227_CONTCAR output for Job 44

./iterations/neb0_image09_iter227_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
  0.4721721599999995  0.2152470699999967  0.4938425100000003
  0.5699347400000008  0.4516759999999991  0.4033201700000006
  0.3226332699999972  0.3493101199999984  0.6763871300000019
  0.3755471500000027  0.5789707799999988  0.5431702699999974
  0.3332853900000003  0.2149647999999971  0.5817152799999974
  0.6061948700000030  0.2967416099999980  0.4450241600000027
  0.3001238000000015  0.5123476300000007  0.6729244699999981
  0.5114386300000007  0.5970657800000012  0.4526445500000023
  0.3345159200000012  0.0967368100000030  0.6713540900000012
  0.2187103099999987  0.2115776899999986  0.4865784899999994
  0.6591643300000030  0.2286936300000022  0.3242736500000021
  0.7055279300000024  0.2987185200000013  0.5563219000000004
  0.1551776900000021  0.5427208699999966  0.6593408299999979
  0.3575532500000023  0.5678569900000028  0.7985111599999968
  0.3168808699999985  0.9123741200000026  0.4307466699999978
  0.4743274000000000  0.6735820899999965  0.3311801899999978
  0.6148421400000004  0.6665678600000007  0.5344896399999968
  0.2820562599999974  0.8573655799999997  0.4692324700000015
 
  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