iterations/neb0_image08_iter49_CONTCAR output for Job 44

iterations/neb0_image08_iter49_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
  0.4714223100000012  0.2151135800000006  0.4873251499999967
  0.5551822500000014  0.4580755699999983  0.4009089999999986
  0.3325863800000022  0.3549857200000019  0.6734739400000009
  0.3653956300000019  0.5889937199999977  0.5425789199999969
  0.3339653000000027  0.2210869500000001  0.5778372600000026
  0.6011872500000024  0.3061750299999986  0.4436846700000032
  0.2969411699999966  0.5161394900000005  0.6747650399999969
  0.5038136000000009  0.6047212100000010  0.4536628999999976
  0.3335826300000022  0.1043218499999981  0.6692462099999972
  0.2160928699999971  0.2233929000000003  0.4860777800000022
  0.6621464500000016  0.2413467499999982  0.3249199099999984
  0.6977953199999973  0.3197372300000012  0.5566768799999977
  0.1496130299999976  0.5368617600000007  0.6678966300000013
  0.3525906200000009  0.5736703099999971  0.8002333100000030
  0.3329782799999990  0.8344743399999999  0.4153275299999990
  0.4791570300000032  0.6816008099999991  0.3290400099999999
  0.6053041500000020  0.6717551799999981  0.5397133100000033
  0.3203318699999969  0.8200655600000033  0.4876895399999981
 
  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