iterations/neb0_image04_iter34_CONTCAR output for Job 44

iterations/neb0_image04_iter34_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
  0.4705381300000013  0.2296319599999990  0.4831335599999989
  0.5287879500000017  0.4780576699999983  0.3975598399999996
  0.3335748300000034  0.3737946500000007  0.6573898099999980
  0.3318715300000008  0.6213282900000010  0.5774693600000020
  0.3329018299999973  0.2360014599999971  0.5719613099999989
  0.5906854099999990  0.3314823899999979  0.4366100299999971
  0.2786251400000026  0.5240852200000035  0.6974153299999983
  0.5151794300000034  0.6443902099999974  0.4032296500000001
  0.3305242400000026  0.1188686099999998  0.6624449299999995
  0.2160012300000034  0.2334965399999973  0.4819983499999978
  0.6599527300000005  0.2524626299999966  0.3289615400000017
  0.6894039900000024  0.3339003600000012  0.5491893000000019
  0.1298824900000000  0.5220980699999984  0.7047036700000007
  0.3404165500000005  0.5618508700000007  0.8277841199999969
  0.3919810299999966  0.7305750700000004  0.4027117999999987
  0.5685684800000033  0.6881417700000014  0.2723062499999997
  0.5864561200000011  0.6831527900000012  0.5268716400000031
  0.3147349999999989  0.7091994000000028  0.5493175300000033
 
  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