./iterations/neb0_image02_iter204_CONTCAR output for Job 44

./iterations/neb0_image02_iter204_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
  0.4621397900000019  0.2567697799999991  0.4909344000000004
  0.5291070399999995  0.4879179599999972  0.3687523099999979
  0.3166155799999970  0.3597867499999978  0.6947381299999975
  0.2654966300000012  0.6118457199999980  0.6025312399999976
  0.3280053699999996  0.2395968000000011  0.5834211399999987
  0.5846984200000023  0.3458519499999966  0.4295082800000003
  0.2489043200000012  0.5061479800000015  0.7277620999999996
  0.5549728000000016  0.6503257099999971  0.3602333999999985
  0.3399625799999981  0.1105079100000026  0.6558810599999987
  0.2089817800000020  0.2413987400000011  0.4942183699999987
  0.6445712499999985  0.2676298700000004  0.3187526099999971
  0.6836357099999972  0.3752692999999994  0.5369421400000007
  0.1022232600000024  0.4901678700000005  0.7435195999999991
  0.3155753400000023  0.5550596699999986  0.8515189900000024
  0.4286743799999968  0.7157059900000036  0.3161403800000002
  0.6640940400000019  0.6811019200000032  0.2630947500000005
  0.5919833499999996  0.7037674400000000  0.4953646900000024
  0.3404445099999975  0.6736665999999971  0.5977444999999975
 
  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