./iterations/neb0_image06_iter167_CONTCAR output for Job 44

./iterations/neb0_image06_iter167_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
  0.4742386100000004  0.2272360500000019  0.4853737199999983
  0.5676954899999984  0.4721548300000009  0.4457687299999975
  0.3048997100000008  0.3557471100000029  0.6605063800000011
  0.3313429099999965  0.5760907800000012  0.5086397000000034
  0.3313093499999979  0.2221419500000010  0.5674252000000024
  0.6083731800000010  0.3156159299999999  0.4526158500000008
  0.2848932500000032  0.5182700200000028  0.6572217499999979
  0.4850778699999978  0.6120638299999968  0.4450263600000000
  0.3381114199999971  0.1066098499999981  0.6597564400000024
  0.2248616400000003  0.2066688399999990  0.4644744300000028
  0.6632778199999976  0.2815238399999984  0.3171065700000000
  0.7085175599999971  0.2958331199999975  0.5631600600000013
  0.1423418400000003  0.5413933900000032  0.6985848200000007
  0.3741231999999997  0.5832559500000016  0.7571146800000008
  0.3929381299999974  0.8179425699999996  0.5156213200000010
  0.4710504399999991  0.6571062200000028  0.3038412200000025
  0.5792852900000014  0.7031120600000023  0.5198468600000012
  0.3277482100000029  0.7797514900000024  0.5089739599999987
 
  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