iterations/neb0_image02_iter278_CONTCAR output for Job 44

iterations/neb0_image02_iter278_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
  0.4548634599999986  0.2680765100000002  0.4866822999999982
  0.5361347600000030  0.4941380100000003  0.3655767300000008
  0.3116554100000002  0.3574494000000001  0.6975675300000006
  0.2531083000000010  0.6114221799999981  0.6093884599999981
  0.3253726700000001  0.2411766099999966  0.5829798700000026
  0.5841826500000025  0.3501823599999980  0.4275030499999986
  0.2402768600000016  0.5031570100000025  0.7336993799999973
  0.5654890200000011  0.6559045899999987  0.3565419899999966
  0.3474645699999996  0.1105322000000015  0.6518315200000018
  0.2035249400000012  0.2378743200000031  0.4961394700000028
  0.6426906900000020  0.2681351800000016  0.3182097099999979
  0.6818422300000009  0.3740456700000010  0.5380316299999990
  0.0941127299999991  0.4836375399999966  0.7540406600000011
  0.3109239799999983  0.5533700100000019  0.8549648300000001
  0.4387054199999980  0.7206096999999971  0.3144930799999983
  0.6738094899999965  0.6849806900000033  0.2583180999999968
  0.6043486900000019  0.7080736200000004  0.4913904000000002
  0.3415805599999970  0.6497525999999993  0.5936990000000009
 
  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