iterations/neb0_image08_iter60_CONTCAR output for Job 44

iterations/neb0_image08_iter60_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
  0.4717523200000002  0.2154012499999993  0.4875501699999987
  0.5559855999999996  0.4585427299999978  0.4016103200000032
  0.3319023399999992  0.3550926200000006  0.6739488600000030
  0.3663479900000013  0.5877454099999966  0.5434648399999986
  0.3341574100000031  0.2211206099999998  0.5780676899999975
  0.6016831000000025  0.3066063300000010  0.4436314000000010
  0.2975741200000002  0.5161244600000003  0.6747508799999977
  0.5028040899999979  0.6045574299999998  0.4541949899999977
  0.3323646799999977  0.1027080400000031  0.6678480799999988
  0.2166351999999989  0.2241321300000010  0.4856925099999998
  0.6624644199999992  0.2426073399999993  0.3243948799999998
  0.6970779099999973  0.3187341599999982  0.5576476600000007
  0.1507519199999976  0.5375318500000006  0.6658718199999996
  0.3544639899999993  0.5739214299999986  0.7992189499999967
  0.3330522099999982  0.8354891199999983  0.4157077599999965
  0.4758842399999992  0.6827977499999989  0.3311876200000015
  0.6055025900000004  0.6706862500000028  0.5395520200000021
  0.3196819899999994  0.8187190599999994  0.4867175500000016
 
  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