./iterations/neb0_image05_iter155_CONTCAR output for Job 44

./iterations/neb0_image05_iter155_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
  0.4746403899999976  0.2295498900000013  0.4839485400000001
  0.5344823599999984  0.4935651199999995  0.4740461499999995
  0.3035899999999998  0.3642183299999999  0.6540502100000012
  0.2426178600000028  0.5849892700000012  0.5139743000000010
  0.3304124699999988  0.2278712399999989  0.5666586099999975
  0.5953373600000020  0.3411642700000002  0.4581243599999993
  0.2606289300000029  0.5211167200000020  0.6669360400000031
  0.5459292500000004  0.6542186699999988  0.4359370299999981
  0.3358325299999976  0.1138810599999971  0.6629669699999994
  0.2247243799999978  0.2049168599999973  0.4633355100000003
  0.6501236000000006  0.3143084700000003  0.3195146799999975
  0.7014799399999987  0.3166544799999969  0.5626019099999979
  0.1307781399999968  0.5296388900000011  0.7401812700000008
  0.3690867800000035  0.5877224299999995  0.7451996599999973
  0.4464586200000014  0.7445810399999999  0.5064369199999987
  0.5163268000000016  0.6606366899999969  0.2896049000000005
  0.6782541099999975  0.7057050299999972  0.4812390199999967
  0.2693824899999981  0.6777794699999973  0.5063020300000005
 
  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