iterations/neb0_image08_iter26_CONTCAR output for Job 44

iterations/neb0_image08_iter26_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
  0.4710662299999981  0.2196969299999978  0.4890122899999980
  0.5529562299999995  0.4578900899999994  0.3991705500000009
  0.3303993000000034  0.3583544299999986  0.6717720500000013
  0.3661917200000033  0.5900000000000034  0.5405644000000009
  0.3344161099999994  0.2237706700000004  0.5811936599999967
  0.6013839700000005  0.3066639299999991  0.4422424899999982
  0.2940890899999999  0.5189615999999972  0.6750687799999966
  0.5047687699999983  0.6051537299999978  0.4490031699999975
  0.3367369999999994  0.1068689299999974  0.6740025200000019
  0.2166594500000016  0.2195631399999982  0.4886882699999973
  0.6621515200000019  0.2340182800000008  0.3266650899999988
  0.6991731600000008  0.3167807800000020  0.5547376700000015
  0.1470574900000017  0.5289378000000013  0.6770571099999998
  0.3444324600000002  0.5667145199999979  0.8045790099999977
  0.3308464599999965  0.8410460400000019  0.4155347399999982
  0.4968379900000031  0.6776157199999986  0.3197219700000034
  0.6028544999999994  0.6715551200000007  0.5347598999999974
  0.3180646799999991  0.8289262500000021  0.4872843200000005
 
  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