./iterations/neb0_image08_iter114_CONTCAR output for Job 44

./iterations/neb0_image08_iter114_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
  0.4712538599999974  0.2209486100000007  0.4895529900000000
  0.5643482899999981  0.4594763799999981  0.4026312100000027
  0.3264829900000024  0.3510202100000015  0.6778539000000023
  0.3722055100000006  0.5806598300000019  0.5447505400000026
  0.3321476200000006  0.2207512299999976  0.5772418900000034
  0.6042418500000011  0.3063049100000015  0.4452031300000030
  0.2996641699999998  0.5130811100000017  0.6759551900000034
  0.5065906700000014  0.6041539900000004  0.4537197200000023
  0.3286560299999977  0.0983703699999978  0.6614732800000027
  0.2169313699999975  0.2275080499999973  0.4830588299999974
  0.6627822499999994  0.2407990999999967  0.3260257100000032
  0.6991376900000006  0.3135375199999970  0.5595076700000021
  0.1538849599999992  0.5393272499999995  0.6658850900000033
  0.3566242300000013  0.5691974699999989  0.8011109199999993
  0.3325541399999992  0.8559195300000013  0.4228501300000005
  0.4738379100000003  0.6809658700000014  0.3313689200000027
  0.6091224299999993  0.6744059299999989  0.5358991700000004
  0.2996201999999997  0.8160906199999971  0.4769696500000009
 
  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