./iterations/neb0_image02_iter207_CONTCAR output for Job 44

./iterations/neb0_image02_iter207_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
  0.4613353900000021  0.2585645500000027  0.4914774100000017
  0.5289522400000024  0.4889201900000018  0.3680800200000007
  0.3156291399999986  0.3585076900000033  0.6969068300000032
  0.2651039499999968  0.6111176200000017  0.6027491899999973
  0.3277798900000022  0.2394947299999970  0.5845145400000007
  0.5840942499999997  0.3467137399999984  0.4293258499999979
  0.2474879299999984  0.5050797199999977  0.7290566699999985
  0.5567117499999981  0.6509052800000035  0.3589767300000020
  0.3412696199999985  0.1097269200000000  0.6560891499999997
  0.2083690199999992  0.2410580100000033  0.4954359800000034
  0.6432191199999977  0.2682853000000023  0.3185210299999994
  0.6834026599999987  0.3767365499999968  0.5359943200000004
  0.1007288899999992  0.4895090300000007  0.7443067900000031
  0.3140038700000005  0.5546564300000014  0.8523595099999994
  0.4314029399999981  0.7176472399999980  0.3135852599999964
  0.6671965000000029  0.6804548599999976  0.2626391499999983
  0.5933387800000034  0.7049033500000021  0.4943103100000030
  0.3400602299999989  0.6702367700000025  0.5967293400000031
 
  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