iterations/neb0_image03_iter212_CONTCAR output for Job 44

iterations/neb0_image03_iter212_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
  0.4574814400000022  0.2664015300000031  0.4908317399999973
  0.5322478799999999  0.4948049699999970  0.3692888599999975
  0.3055430400000034  0.3499116899999990  0.7001925000000000
  0.3180421400000029  0.6162460099999976  0.6287965699999987
  0.3241859800000029  0.2379969599999967  0.5824732199999971
  0.5824438200000017  0.3513515300000023  0.4300982399999995
  0.2573754699999995  0.5038829000000007  0.7372716699999984
  0.5641625499999989  0.6562896499999979  0.3618525199999993
  0.3403452000000016  0.1055500300000034  0.6495286199999981
  0.2060736099999971  0.2397649099999981  0.4901987699999992
  0.6408877900000007  0.2706576599999977  0.3208881899999980
  0.6825915200000026  0.3762043600000027  0.5369429100000005
  0.1082076799999996  0.5111660299999983  0.7359853700000016
  0.3169989800000010  0.5365202300000007  0.8687552100000033
  0.4366053299999990  0.7244537799999975  0.3255567200000016
  0.6649511600000011  0.6828937800000006  0.2554078100000012
  0.6135925399999991  0.7088739699999991  0.4917900100000026
  0.2583500900000004  0.6395480700000036  0.5551987899999986
 
  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