iterations/neb0_image02_iter152_CONTCAR output for Job 44

iterations/neb0_image02_iter152_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
  0.4649354000000017  0.2479652500000000  0.4876042900000002
  0.5296032899999972  0.4828345900000031  0.3714950600000009
  0.3212269100000000  0.3647639499999968  0.6859583199999975
  0.2695036799999997  0.6200742899999980  0.6004134800000003
  0.3286573600000011  0.2398756099999986  0.5794242400000016
  0.5870128600000015  0.3410371200000029  0.4302907200000021
  0.2535557699999984  0.5101332200000002  0.7231332300000020
  0.5474767500000013  0.6464310400000031  0.3657397699999976
  0.3347269699999984  0.1125928499999986  0.6560857600000034
  0.2109997000000021  0.2435712999999993  0.4877626600000013
  0.6514851199999967  0.2664953900000029  0.3194958899999989
  0.6842807600000000  0.3703200100000004  0.5393832199999977
  0.1072504300000006  0.4922076499999974  0.7412198299999986
  0.3226764599999967  0.5576749499999991  0.8462608299999985
  0.4158755600000035  0.7051389000000015  0.3283072999999987
  0.6521129899999991  0.6842402300000003  0.2662411499999990
  0.5876346299999966  0.7012402100000017  0.4997115999999977
  0.3410714600000020  0.6859213899999972  0.6025307700000013
 
  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