./iterations/neb0_image09_iter235_CONTCAR output for Job 44

./iterations/neb0_image09_iter235_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
  0.4722118600000016  0.2150632900000033  0.4940035699999967
  0.5700673600000030  0.4512532299999990  0.4043489100000031
  0.3224834299999984  0.3496981700000035  0.6760298700000007
  0.3755724800000024  0.5795301200000011  0.5427742700000024
  0.3334663199999994  0.2150006399999995  0.5816882199999966
  0.6064238299999971  0.2964889599999978  0.4452673400000009
  0.3003304699999987  0.5125702500000031  0.6727902100000023
  0.5116847899999968  0.5972412699999978  0.4523480499999977
  0.3342820599999996  0.0969090899999969  0.6716312799999997
  0.2189271399999981  0.2110427000000001  0.4864327900000021
  0.6590279999999993  0.2284946899999980  0.3243534200000013
  0.7057347499999977  0.2970990000000029  0.5564515299999968
  0.1555953399999979  0.5431313500000030  0.6595103300000034
  0.3578372500000029  0.5673926099999989  0.7983760600000025
  0.3161096899999976  0.9139035999999976  0.4322145399999968
  0.4749164500000020  0.6731220699999980  0.3308688300000000
  0.6146194199999968  0.6665893300000008  0.5342060500000017
  0.2807954800000019  0.8579875799999996  0.4677623600000018
 
  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