iterations/neb0_image08_iter45_CONTCAR output for Job 44

iterations/neb0_image08_iter45_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
  0.4707505100000020  0.2154003300000014  0.4876984100000001
  0.5549304299999989  0.4570368999999985  0.4008031899999978
  0.3325823999999997  0.3555691199999984  0.6732051199999987
  0.3647854100000032  0.5889632499999991  0.5425673200000034
  0.3342030700000009  0.2209402699999998  0.5775442899999987
  0.6011198200000010  0.3064441200000019  0.4435751400000001
  0.2969419699999989  0.5156823599999996  0.6745484599999969
  0.5043445100000028  0.6051789799999980  0.4529075599999999
  0.3339622399999982  0.1050434499999966  0.6694959000000011
  0.2162674300000020  0.2231391500000015  0.4864431399999987
  0.6620208599999984  0.2409769900000001  0.3253026699999992
  0.6978536900000023  0.3198743600000000  0.5561470600000007
  0.1494723699999980  0.5365067400000001  0.6687697099999994
  0.3517377599999989  0.5733824799999994  0.8005555299999969
  0.3328208699999990  0.8343391699999998  0.4157449499999970
  0.4803432000000001  0.6810369600000001  0.3283982100000031
  0.6054978499999990  0.6722720599999974  0.5399283100000005
  0.3204517499999966  0.8207312899999977  0.4874230300000022
 
  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