iterations/neb0_image09_iter215_CONTCAR output for Job 44

iterations/neb0_image09_iter215_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
  0.4721809300000004  0.2154035200000024  0.4937816099999992
  0.5695474799999971  0.4518866499999987  0.4027361300000010
  0.3228938299999982  0.3491894699999989  0.6765983900000023
  0.3754154599999993  0.5786518900000033  0.5431855699999986
  0.3332003299999968  0.2150372500000017  0.5818034099999991
  0.6059127199999992  0.2970165400000013  0.4449101200000030
  0.2998448900000028  0.5122221299999978  0.6730734900000002
  0.5113427599999980  0.5971875299999994  0.4527030699999983
  0.3347556399999974  0.0967636099999964  0.6714147699999984
  0.2184883799999966  0.2119268699999992  0.4867440599999995
  0.6592760400000017  0.2289955099999972  0.3242424099999965
  0.7052232300000014  0.2999094899999974  0.5561750999999973
  0.1548148600000019  0.5423741199999981  0.6592932100000013
  0.3571952499999966  0.5682584199999994  0.7984379899999965
  0.3173188600000003  0.9101408599999985  0.4297214300000007
  0.4740364999999969  0.6739816999999988  0.3314382100000017
  0.6149800000000027  0.6665112499999992  0.5346144700000011
  0.2836589500000031  0.8570611499999998  0.4701842200000002
 
  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