./iterations/neb0_image08_iter213_CONTCAR output for Job 44

./iterations/neb0_image08_iter213_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
  0.4717905199999990  0.2259542700000026  0.4930593899999991
  0.5922802500000017  0.4571882299999999  0.4159073399999969
  0.3133280400000018  0.3485597000000027  0.6772400999999988
  0.3752995099999978  0.5693217099999970  0.5357327500000011
  0.3302517500000022  0.2190246099999982  0.5765852199999983
  0.6131866300000013  0.2976499800000028  0.4509296100000029
  0.3003056399999977  0.5129085399999980  0.6704624899999985
  0.5123651999999979  0.5968469299999981  0.4489069799999967
  0.3313542499999969  0.0965137199999972  0.6606250099999968
  0.2187371300000009  0.2180510000000027  0.4775935700000034
  0.6635238000000001  0.2307066500000019  0.3279462499999966
  0.7095597200000014  0.2868995899999973  0.5643624399999965
  0.1572264300000015  0.5524445900000003  0.6599428500000002
  0.3654368899999980  0.5684261700000022  0.7924212400000030
  0.3117422999999988  0.9053569200000027  0.4729449299999970
  0.4712066600000000  0.6558972400000016  0.3185929200000004
  0.6018198000000012  0.6864782000000034  0.5282320499999997
  0.2706717399999974  0.8442897999999985  0.4595725900000005
 
  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