iterations/neb0_image07_iter137_CONTCAR output for Job 44

iterations/neb0_image07_iter137_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
  0.4700809599999971  0.2317769300000023  0.4925698199999999
  0.5852485300000012  0.4676971700000010  0.4138940899999994
  0.3174908800000011  0.3518272999999965  0.6792977300000018
  0.3603740599999981  0.5665179300000034  0.5231702000000027
  0.3303073800000007  0.2224675300000030  0.5781705400000021
  0.6092149899999981  0.3080198999999979  0.4488778400000015
  0.2957890400000025  0.5143842499999991  0.6638705800000011
  0.5014245599999967  0.6043385999999984  0.4471820699999967
  0.3329072200000027  0.0990102199999967  0.6598396899999983
  0.2160656200000020  0.2194015199999981  0.4823389700000007
  0.6599932000000024  0.2374503300000015  0.3280651299999988
  0.7065473700000027  0.3012462800000009  0.5618072799999965
  0.1507368099999979  0.5444784499999997  0.6595028099999993
  0.3649514100000033  0.5813076900000027  0.7772469700000002
  0.3485065699999979  0.8544945900000016  0.4594343300000006
  0.4573402899999977  0.6726239099999987  0.3222626700000006
  0.5860721299999980  0.6922778699999981  0.5315540400000032
  0.3170350299999996  0.8031974000000019  0.5019731399999969
 
  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