./iterations/neb0_image09_iter278_CONTCAR output for Job 44

./iterations/neb0_image09_iter278_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
  0.4728291600000034  0.2111364100000017  0.4949276700000027
  0.5712442900000028  0.4497052199999985  0.4108761999999970
  0.3226031299999974  0.3515172600000014  0.6721844899999994
  0.3737673899999976  0.5825582100000020  0.5396869499999966
  0.3334006700000032  0.2145091300000033  0.5821216499999977
  0.6068236699999972  0.2932811499999985  0.4473258100000024
  0.3004054199999970  0.5146537500000008  0.6704989899999987
  0.5124068100000017  0.5969137800000013  0.4523254899999998
  0.3340559299999981  0.0994559100000032  0.6760192599999968
  0.2189898000000028  0.2086584600000023  0.4865947099999985
  0.6582520700000032  0.2292032100000014  0.3240324400000034
  0.7071366799999979  0.2899387200000021  0.5573076399999977
  0.1555942800000025  0.5457989200000029  0.6601849299999998
  0.3607230699999988  0.5678775000000016  0.7953070900000014
  0.3129703299999989  0.9190270400000031  0.4377025100000012
  0.4782728300000016  0.6701052599999997  0.3282673799999998
  0.6149756200000027  0.6687625300000022  0.5330533099999997
  0.2756350399999974  0.8594154199999977  0.4626411099999999
 
  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