./iterations/neb0_image01_iter125_CONTCAR output for Job 44

./iterations/neb0_image01_iter125_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
  0.4671402000000029  0.2449143400000011  0.4741472999999985
  0.5537537599999993  0.4757271799999998  0.3634565300000006
  0.3301564499999969  0.3793444499999978  0.6617864600000019
  0.2678894100000022  0.6438969599999993  0.6233074900000020
  0.3281036300000011  0.2499125300000031  0.5611597799999970
  0.5986826600000015  0.3327137699999980  0.4295698199999975
  0.2618980800000017  0.5144520400000019  0.7260892799999965
  0.5323044800000005  0.6387360399999977  0.3706454399999970
  0.3209417799999983  0.1259684300000004  0.6429383299999998
  0.2129123599999971  0.2596868500000014  0.4672732200000027
  0.6701904999999968  0.2540332499999991  0.3260611700000027
  0.6833841099999987  0.3586554099999972  0.5494793200000032
  0.1170607500000003  0.4914094599999999  0.7482162700000003
  0.3362948799999970  0.5428351400000011  0.8518051000000000
  0.3911368500000023  0.6730023000000003  0.3379155000000011
  0.6239459100000033  0.7048109799999978  0.2737321099999974
  0.5634301199999996  0.6888482199999970  0.5086103699999995
  0.3508601600000034  0.6935706200000027  0.6148644900000022
 
  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