./iterations/neb0_image08_iter211_CONTCAR output for Job 44

./iterations/neb0_image08_iter211_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
  0.4719781399999974  0.2257729399999988  0.4931562399999976
  0.5928932799999984  0.4571973600000021  0.4165212999999994
  0.3132297900000012  0.3486125800000011  0.6769246799999991
  0.3750351199999997  0.5696624400000019  0.5351883499999985
  0.3304308599999999  0.2185922099999971  0.5765924600000005
  0.6133886900000007  0.2973810299999968  0.4511990499999996
  0.3003979900000004  0.5132028000000020  0.6700811799999968
  0.5120863900000003  0.5966719099999978  0.4489376900000011
  0.3311696900000030  0.0961779499999977  0.6606337799999977
  0.2190558699999983  0.2173101200000005  0.4776679100000010
  0.6634747499999989  0.2304702200000008  0.3278926799999979
  0.7099138999999965  0.2856888800000021  0.5647485799999998
  0.1573764400000002  0.5528584300000006  0.6591622099999981
  0.3661113599999979  0.5684146899999973  0.7920470299999991
  0.3113485599999990  0.9074427700000030  0.4734672700000004
  0.4709169200000005  0.6551786500000034  0.3178320399999990
  0.6011620600000001  0.6865187900000009  0.5281221799999969
  0.2701164400000025  0.8453641099999984  0.4608830900000029
 
  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