./iterations/neb0_image05_iter215_CONTCAR output for Job 44

./iterations/neb0_image05_iter215_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
  0.4737866199999985  0.2468498799999992  0.4903580399999967
  0.5633629900000017  0.5005249299999974  0.5016687399999995
  0.2780174999999971  0.3643823600000005  0.6366888900000021
  0.1843179899999967  0.6000285000000005  0.5277093600000029
  0.3272282100000012  0.2280521100000001  0.5610678199999981
  0.6035455800000022  0.3445321600000000  0.4683409200000028
  0.2422971599999997  0.5225809599999991  0.6626894099999987
  0.5659582099999980  0.6554871000000020  0.4449363299999973
  0.3380294800000030  0.1191809399999997  0.6608426199999968
  0.2270924199999982  0.1888584800000004  0.4581926099999976
  0.6456938999999977  0.3356692300000006  0.3265101900000005
  0.7108754400000024  0.3032857000000035  0.5616345700000025
  0.1346477000000021  0.5230758599999987  0.7667283099999977
  0.3661031299999991  0.5955086000000023  0.6997047799999976
  0.4844389499999977  0.7361180199999993  0.5418879599999968
  0.5043648899999980  0.6615147400000012  0.3090419700000027
  0.7052623599999990  0.7059313900000035  0.4372426500000017
  0.2550634899999977  0.6409370499999980  0.4758130000000023
 
  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