iterations/neb0_image08_iter103_CONTCAR output for Job 44

iterations/neb0_image08_iter103_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
  0.4713948400000021  0.2199919199999982  0.4898397899999978
  0.5624561400000019  0.4597482900000003  0.4014327300000033
  0.3278741999999966  0.3510696000000024  0.6778806900000021
  0.3702816600000034  0.5826733000000033  0.5449363399999996
  0.3323741700000014  0.2206456700000032  0.5776528199999973
  0.6030465899999982  0.3068874399999970  0.4449535299999994
  0.2991651299999987  0.5131569799999980  0.6759070000000023
  0.5055403100000007  0.6043338400000025  0.4534288400000008
  0.3291696200000018  0.0991684600000013  0.6621313999999998
  0.2176685700000007  0.2273851100000002  0.4833316400000029
  0.6632930900000034  0.2431154499999977  0.3253377300000011
  0.6979942899999969  0.3138725600000001  0.5595957000000027
  0.1527105699999964  0.5386547499999992  0.6658827999999986
  0.3566196499999990  0.5700459600000016  0.8008741299999969
  0.3329059799999996  0.8511729900000020  0.4193151400000019
  0.4737847900000034  0.6827213899999975  0.3319998300000009
  0.6087476599999988  0.6720094000000003  0.5362683999999973
  0.3050588799999971  0.8158648499999970  0.4802894400000000
 
  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