./iterations/neb0_image05_iter287_CONTCAR output for Job 44

./iterations/neb0_image05_iter287_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
  0.4695933900000000  0.2801875800000033  0.4934558899999999
  0.6121350000000021  0.5035355600000031  0.5278333700000033
  0.2471175900000020  0.3650371100000029  0.6225421099999977
  0.1814788399999969  0.6118280900000030  0.5158741899999981
  0.3264480100000000  0.2363631400000017  0.5580349499999997
  0.6166917700000027  0.3491215199999971  0.4742348099999987
  0.2303144600000024  0.5267708100000021  0.6487880399999995
  0.5799566700000014  0.6542333700000000  0.4666582199999993
  0.3449608900000030  0.1405207000000033  0.6701351999999972
  0.2439679699999999  0.1787409299999965  0.4473955599999968
  0.6466935199999995  0.3497854399999980  0.3292472300000000
  0.7139211699999990  0.2746712200000019  0.5575738000000001
  0.1240433899999971  0.5550235999999984  0.7469078800000020
  0.3628343999999970  0.5662692599999986  0.7055206599999977
  0.5469591199999968  0.7476261199999996  0.5776003200000019
  0.4638168700000023  0.6468323100000006  0.3744986700000013
  0.6959154700000028  0.7019440299999999  0.3888761099999982
  0.2032375400000035  0.5840273900000028  0.4258812200000008
 
  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