iterations/neb0_image04_iter293_CONTCAR output for Job 44

iterations/neb0_image04_iter293_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
  0.4694641399999995  0.2607825700000035  0.4903871499999966
  0.5649441400000015  0.5054623999999990  0.4408055600000012
  0.2809675800000022  0.3536475499999980  0.6662896699999976
  0.2012420800000001  0.5749337800000021  0.5486274499999979
  0.3263388100000029  0.2323638700000004  0.5663433100000006
  0.6029916600000007  0.3461811499999996  0.4508451299999976
  0.2318033999999969  0.5077755699999997  0.6963434500000005
  0.5905044599999982  0.6643454599999998  0.4062211299999987
  0.3440893499999973  0.1109292699999997  0.6521618700000005
  0.2244760999999968  0.2091922800000034  0.4575086400000004
  0.6512173899999993  0.2966381000000027  0.3193120999999977
  0.7058216300000026  0.3272722700000017  0.5568393000000000
  0.1086798099999982  0.5005971200000019  0.7806740400000010
  0.3425945299999995  0.5776170199999981  0.7682462300000026
  0.4730268599999974  0.7430103900000020  0.4553195900000020
  0.6037678400000033  0.6833759200000031  0.2586263500000001
  0.7150032300000007  0.7107638100000031  0.4744872899999990
  0.1731529099999989  0.6676292200000020  0.5420200699999995
 
  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