./iterations/neb0_image07_iter230_CONTCAR output for Job 44

./iterations/neb0_image07_iter230_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
  0.4752024499999976  0.2261679499999971  0.4968307400000000
  0.5963131099999970  0.4596645700000010  0.4261380299999971
  0.3096057099999996  0.3487973000000011  0.6748292600000028
  0.3510733700000017  0.5510995200000011  0.5003064100000003
  0.3352483899999967  0.2149528500000031  0.5818490600000032
  0.6159777000000020  0.2987158600000015  0.4534799600000028
  0.2910630000000012  0.5107534200000003  0.6484901999999977
  0.4962383599999995  0.5895675599999990  0.4324224699999988
  0.3433204700000019  0.0991645300000030  0.6738273500000034
  0.2230386700000011  0.2009119699999999  0.4853586400000012
  0.6594220500000034  0.2329700900000020  0.3276406100000031
  0.7167898699999995  0.2864557400000010  0.5627182400000024
  0.1473408000000020  0.5499564400000025  0.6472039900000013
  0.3670206700000023  0.5795145800000014  0.7567538200000001
  0.3411154300000021  0.9260557400000025  0.5051581199999973
  0.4699472200000017  0.6338351699999976  0.2933359499999995
  0.5586100800000011  0.6937160299999974  0.5180649599999967
  0.3127585399999973  0.8702185100000008  0.5466499500000026
 
  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