iterations/neb0_image01_iter87_CONTCAR output for Job 44

iterations/neb0_image01_iter87_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
  0.4676982699999996  0.2418457899999993  0.4732606500000003
  0.5516734999999997  0.4754286800000003  0.3668998500000029
  0.3315048700000034  0.3798113200000017  0.6592350199999970
  0.2686686600000030  0.6442138700000015  0.6201964999999987
  0.3282854300000011  0.2492752300000021  0.5599070600000005
  0.5983038299999990  0.3317763599999992  0.4301521100000016
  0.2631238199999970  0.5152870699999994  0.7230821200000008
  0.5308088600000005  0.6384028000000015  0.3732948800000031
  0.3197972399999998  0.1260298400000011  0.6427714200000025
  0.2133618499999983  0.2596270399999980  0.4656567899999970
  0.6712899300000004  0.2565193100000016  0.3250840899999972
  0.6824766000000011  0.3563089299999973  0.5506127000000021
  0.1189926300000010  0.4891129499999991  0.7472151500000024
  0.3393720199999990  0.5468991999999986  0.8467948400000012
  0.3886997999999977  0.6705351299999975  0.3440620699999997
  0.6203939600000012  0.7033153300000023  0.2735328600000031
  0.5654983599999994  0.6902060899999967  0.5098621699999981
  0.3501365300000003  0.6979230000000030  0.6194377099999997
 
  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