iterations/neb0_image05_iter103_CONTCAR output for Job 44

iterations/neb0_image05_iter103_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
  0.4704723199999989  0.2270285700000017  0.4909385099999994
  0.5317675100000017  0.4818297599999966  0.4220624299999969
  0.3252492100000026  0.3561945399999971  0.6729326199999974
  0.3373708100000030  0.5950978700000036  0.5391016399999984
  0.3311377500000035  0.2233045300000001  0.5746769499999971
  0.5911337699999990  0.3323330699999971  0.4484131899999966
  0.2872789600000019  0.5132074300000014  0.6801644100000033
  0.5046781200000012  0.6505581099999986  0.4281729300000023
  0.3274038400000023  0.1021186899999975  0.6588075200000034
  0.2147386800000035  0.2289591500000014  0.4835232100000013
  0.6488851900000014  0.2793764199999984  0.3214343599999978
  0.6924117900000013  0.3290953899999991  0.5594883099999990
  0.1409688999999972  0.5385387999999978  0.6769240599999975
  0.3590803499999993  0.5757303199999981  0.7938105100000001
  0.4090293799999998  0.7766150699999983  0.4364565999999996
  0.5267454399999991  0.6751603599999996  0.2836021099999968
  0.6029379100000014  0.6978978499999968  0.5289285699999979
  0.3087961600000000  0.6894719800000004  0.5316200700000024
 
  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