./iterations/neb0_image08_iter268_CONTCAR output for Job 44

./iterations/neb0_image08_iter268_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
  0.4734889899999999  0.2189148599999982  0.4936029799999986
  0.5882060499999966  0.4548061799999985  0.4263481600000034
  0.3157554300000029  0.3518814700000021  0.6700072200000022
  0.3662297999999993  0.5734208800000005  0.5252011999999979
  0.3323475099999982  0.2164019000000010  0.5780244999999979
  0.6130947099999986  0.2947044599999984  0.4531902299999970
  0.2988469200000026  0.5157236100000020  0.6626551900000024
  0.5087480600000021  0.5966007500000003  0.4450982199999984
  0.3342230800000010  0.0996352700000003  0.6701444600000031
  0.2211210199999982  0.2084328600000021  0.4788525100000030
  0.6634940699999987  0.2329546699999980  0.3273178099999967
  0.7110030600000030  0.2786926599999973  0.5648280799999981
  0.1544424000000006  0.5514467300000021  0.6582916799999978
  0.3679585200000020  0.5715458600000005  0.7824220400000002
  0.3138267699999986  0.9159200300000023  0.4747890599999991
  0.4736561400000028  0.6517455999999981  0.3120579400000025
  0.5954438500000023  0.6880744699999966  0.5236028300000015
  0.2781997900000022  0.8516156299999977  0.4846236400000024
 
  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