iterations/neb0_image03_iter185_CONTCAR output for Job 44

iterations/neb0_image03_iter185_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
  0.4596267100000020  0.2623957699999977  0.4934859299999985
  0.5300527400000021  0.4932288899999975  0.3723459599999970
  0.3075140700000034  0.3498872600000027  0.6997011600000036
  0.3237136799999973  0.6095278700000009  0.6204391400000020
  0.3249720499999995  0.2363204199999984  0.5819632500000012
  0.5833476899999965  0.3496772800000016  0.4316137900000001
  0.2616795699999983  0.5040416000000008  0.7321616799999973
  0.5587101599999968  0.6553766199999984  0.3637507999999983
  0.3385871600000030  0.1043950600000016  0.6485233499999978
  0.2060420299999990  0.2396413100000032  0.4922276900000000
  0.6398676100000031  0.2705933800000011  0.3193900200000002
  0.6834581199999974  0.3751793200000009  0.5391824399999976
  0.1129860300000018  0.5149286400000008  0.7294728600000013
  0.3187114999999991  0.5366016500000015  0.8648937600000011
  0.4323626899999979  0.7257959800000009  0.3259311999999994
  0.6611705899999976  0.6812107699999999  0.2575648999999984
  0.6082857299999986  0.7078846599999977  0.4943939500000027
  0.2589980799999978  0.6558315600000029  0.5640159100000020
 
  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