iterations/neb0_image08_iter128_CONTCAR output for Job 44

iterations/neb0_image08_iter128_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
  0.4707537099999968  0.2211211199999994  0.4900498499999983
  0.5687132199999994  0.4593444699999978  0.4028562399999984
  0.3249606899999975  0.3502312199999977  0.6789561300000031
  0.3730259399999980  0.5803967399999976  0.5439748399999971
  0.3316104999999965  0.2205588200000008  0.5768736699999977
  0.6054846400000002  0.3051252099999999  0.4459029000000001
  0.3000538200000022  0.5128820899999980  0.6759468200000001
  0.5085205500000001  0.6039692200000033  0.4533791200000010
  0.3285360200000014  0.0979541900000029  0.6603399999999979
  0.2161920300000020  0.2264046499999992  0.4826067999999992
  0.6623692399999968  0.2370289699999972  0.3266389699999976
  0.7015791099999973  0.3113044700000032  0.5602884400000008
  0.1545508700000013  0.5410880000000020  0.6645457899999982
  0.3577443900000006  0.5688375900000011  0.8010330099999976
  0.3319183199999998  0.8631226500000011  0.4286484300000026
  0.4725008899999992  0.6786718199999981  0.3304320700000005
  0.6090755600000008  0.6777846800000020  0.5357415399999965
  0.2924966799999993  0.8166920600000012  0.4728433200000026
 
  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