./iterations/neb0_image06_iter8_CONTCAR output for Job 44

./iterations/neb0_image06_iter8_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
  0.4699693100000033  0.2273362199999980  0.4855208299999987
  0.5621565499999974  0.4590869999999967  0.3839102999999966
  0.3309608699999984  0.3618347700000015  0.6711067499999999
  0.3362277399999982  0.6188279400000027  0.5663862199999983
  0.3320615100000026  0.2265295199999997  0.5734097200000008
  0.6035954999999973  0.3070599500000029  0.4406387800000005
  0.2815105099999968  0.5174091399999980  0.6950726000000031
  0.5100933499999982  0.6113893500000032  0.4260849100000001
  0.3326813500000014  0.1134031500000034  0.6664194000000023
  0.2161485000000027  0.2297459199999992  0.4825839900000020
  0.6655681800000011  0.2354240700000005  0.3270161800000011
  0.6965612799999974  0.3242350900000019  0.5551987799999978
  0.1301459399999985  0.5132313499999981  0.6994322999999980
  0.3443544799999998  0.5553077300000027  0.8267727899999997
  0.3445395299999987  0.8103358700000030  0.3955880700000023
  0.5396956900000021  0.6904942800000029  0.2914787699999977
  0.5911850399999992  0.6771299299999995  0.5270456699999997
  0.3226308099999997  0.7937366800000021  0.5173919499999968
 
  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