iterations/neb0_image04_iter20_CONTCAR output for Job 44

iterations/neb0_image04_iter20_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
  0.4698410000000024  0.2274695099999988  0.4818305699999996
  0.5472042000000030  0.4726390000000009  0.3863197299999968
  0.3313338299999984  0.3747234000000006  0.6636885200000009
  0.3235143400000027  0.6330659899999986  0.5838173900000001
  0.3316175000000001  0.2366538300000016  0.5725227399999966
  0.5997642600000006  0.3203908500000026  0.4367500000000035
  0.2791016299999995  0.5276280200000016  0.6964080799999977
  0.5093239999999994  0.6415048400000032  0.4008072900000030
  0.3292559100000005  0.1144849900000011  0.6612286000000012
  0.2143969199999987  0.2360090600000007  0.4774432299999987
  0.6669690299999971  0.2399447499999994  0.3275757500000012
  0.6938730999999976  0.3299868300000028  0.5547033900000002
  0.1287846700000017  0.5110156699999990  0.7097070000000016
  0.3425505700000002  0.5529749600000002  0.8321152899999973
  0.3745527100000032  0.7545989899999981  0.3844994800000023
  0.5671049800000034  0.6913253800000021  0.2768536000000026
  0.5834092300000009  0.6780773799999977  0.5267478100000034
  0.3174882599999975  0.7300244999999990  0.5580395200000012
 
  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