iterations/neb0_image06_iter21_CONTCAR output for Job 44

iterations/neb0_image06_iter21_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
  0.4694046799999967  0.2263803800000019  0.4822006300000012
  0.5514782999999994  0.4672217299999986  0.3891636500000004
  0.3316315000000003  0.3663134000000028  0.6693881099999999
  0.3459097499999970  0.6167245700000024  0.5634665899999973
  0.3313259900000034  0.2318894799999995  0.5737396600000011
  0.6010442199999986  0.3146093200000024  0.4387160799999990
  0.2867778600000008  0.5230365000000035  0.6870127700000026
  0.5034459700000014  0.6210252199999999  0.4295974099999995
  0.3305071300000009  0.1112887900000032  0.6622691399999994
  0.2149117100000026  0.2336367300000006  0.4784625200000008
  0.6670980199999974  0.2387040099999993  0.3267888900000031
  0.6952496800000034  0.3284064099999995  0.5551921100000001
  0.1327453199999979  0.5139775900000032  0.7055969999999974
  0.3412930100000011  0.5541578899999990  0.8273645800000011
  0.3465590500000033  0.7916153099999974  0.4251342600000001
  0.5365531099999998  0.6862155399999992  0.2948326899999998
  0.5908384700000013  0.6798152799999997  0.5325613799999971
  0.3333123700000016  0.7674997900000022  0.4895705300000017
 
  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