./iterations/neb0_image08_iter148_CONTCAR output for Job 44

./iterations/neb0_image08_iter148_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
  0.4709698599999967  0.2275503400000005  0.4938864499999980
  0.5846314899999996  0.4597420400000019  0.4084962399999981
  0.3195111200000014  0.3491270000000029  0.6796041300000013
  0.3770993199999992  0.5736729699999970  0.5416242100000019
  0.3305771899999996  0.2206073700000033  0.5770033699999999
  0.6096990300000016  0.3023666799999987  0.4488177599999972
  0.3011250300000015  0.5129223100000004  0.6739143200000015
  0.5110078100000024  0.6007797099999976  0.4518838999999986
  0.3286507099999980  0.0951116399999989  0.6571653399999988
  0.2175820300000026  0.2232347400000023  0.4795351300000021
  0.6624071499999999  0.2298899099999971  0.3310487800000033
  0.7058463899999978  0.2953744900000004  0.5617886900000002
  0.1585319599999977  0.5476212399999980  0.6590403599999988
  0.3633678799999984  0.5677355799999972  0.7957125200000021
  0.3225734000000031  0.8864625799999999  0.4560687900000033
  0.4644564199999976  0.6721871600000000  0.3292606300000003
  0.6067868199999964  0.6816597600000023  0.5309488899999977
  0.2752626199999995  0.8264723599999968  0.4552583099999978
 
  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