iterations/neb0_image03_iter221_CONTCAR output for Job 44

iterations/neb0_image03_iter221_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
  0.4571242100000035  0.2658518599999979  0.4908095199999991
  0.5328810299999986  0.4943189299999986  0.3695126400000035
  0.3053395199999969  0.3513723200000030  0.6994450099999980
  0.3168402499999985  0.6154323900000023  0.6288093100000012
  0.3241331099999982  0.2378616299999976  0.5818056499999997
  0.5830637600000017  0.3508491600000028  0.4300557999999981
  0.2578213399999996  0.5041812899999982  0.7365420900000004
  0.5627180400000000  0.6563568999999987  0.3624052699999964
  0.3402038199999993  0.1062869000000006  0.6490974199999968
  0.2064591600000014  0.2398862800000003  0.4903412199999977
  0.6416319599999980  0.2698220099999986  0.3205701199999993
  0.6829789199999965  0.3758059800000026  0.5376326700000007
  0.1090449499999977  0.5108274999999978  0.7357377200000030
  0.3173571700000011  0.5366178100000027  0.8681219200000001
  0.4354661699999980  0.7240331900000001  0.3270062300000021
  0.6637042999999991  0.6834824000000026  0.2558792199999971
  0.6137457800000021  0.7081975799999967  0.4921660600000024
  0.2595727200000013  0.6413339200000010  0.5551198300000024
 
  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