./iterations/neb0_image08_iter118_CONTCAR output for Job 44

./iterations/neb0_image08_iter118_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
  0.4710275899999985  0.2212897499999968  0.4895437200000003
  0.5661173000000019  0.4593352199999998  0.4029106500000026
  0.3256287600000007  0.3506334899999999  0.6781264999999976
  0.3728793200000027  0.5800227200000023  0.5446640700000032
  0.3319133700000023  0.2207793700000025  0.5770776499999997
  0.6049856799999986  0.3058170999999987  0.4454616000000016
  0.2998116799999977  0.5129506399999997  0.6761808299999998
  0.5074791400000009  0.6038996400000016  0.4536394599999980
  0.3284752200000014  0.0980394799999971  0.6610308899999993
  0.2164174799999969  0.2273455400000017  0.4828209599999980
  0.6624999200000019  0.2390774400000026  0.3263921799999991
  0.7001678000000027  0.3130183500000001  0.5596454499999979
  0.1542890300000010  0.5398333799999975  0.6657863200000023
  0.3567655299999970  0.5686958599999983  0.8013927599999988
  0.3323515599999993  0.8594032499999997  0.4255501399999986
  0.4740054199999975  0.6799392599999976  0.3305457000000018
  0.6093829100000008  0.6761288900000011  0.5356842300000011
  0.2958884700000013  0.8163085899999984  0.4746048100000024
 
  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