./iterations/neb0_image07_iter272_CONTCAR output for Job 44

./iterations/neb0_image07_iter272_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
  0.4801570200000000  0.2076392499999997  0.5031431399999988
  0.5784274700000012  0.4509946499999984  0.4310554199999999
  0.3139659300000019  0.3550796700000021  0.6620524200000020
  0.3503857999999980  0.5750101699999988  0.5040531699999988
  0.3386992399999968  0.2103101399999971  0.5857797800000029
  0.6126163899999995  0.2936549200000016  0.4550354900000002
  0.2896945299999985  0.5163215999999977  0.6467359099999967
  0.4968147200000033  0.5931395599999973  0.4304823399999975
  0.3417988899999997  0.1075088999999991  0.6937788700000027
  0.2298355799999996  0.1857994699999992  0.4867897199999973
  0.6621111999999982  0.2380659900000026  0.3266301999999968
  0.7146527499999991  0.2807780799999975  0.5620288499999972
  0.1431199900000024  0.5412547700000019  0.6488750999999979
  0.3605145399999969  0.5844002899999978  0.7589474600000017
  0.3382286599999986  0.9235704700000014  0.4947945700000034
  0.4711611500000004  0.6358513599999966  0.2908576600000004
  0.5800263599999980  0.6937694699999994  0.5025984999999977
  0.3078755499999986  0.8793690999999981  0.5474190699999966
 
  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