iterations/neb0_image04_iter256_CONTCAR output for Job 44

iterations/neb0_image04_iter256_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
  0.4672245499999974  0.2622429700000026  0.4917602000000016
  0.5575653699999989  0.5050433099999978  0.4276208200000013
  0.2833692099999965  0.3479570599999988  0.6733935700000018
  0.2351404300000013  0.5792356600000019  0.5521804799999970
  0.3254933600000030  0.2302582200000032  0.5678069399999970
  0.5990755699999966  0.3484395400000011  0.4476996000000000
  0.2401488900000004  0.5037942599999994  0.7000598199999999
  0.5824075800000017  0.6651206000000016  0.4007363500000025
  0.3440067900000017  0.1056289799999988  0.6477233700000014
  0.2180189199999987  0.2143003199999995  0.4654801200000023
  0.6479500299999970  0.2920781300000002  0.3186590299999992
  0.7009235700000005  0.3386472400000002  0.5561318499999999
  0.1067941700000006  0.5074329099999986  0.7654396300000030
  0.3430848900000001  0.5632815299999976  0.7901423100000002
  0.4589290199999994  0.7390917399999992  0.4387103899999971
  0.6137821399999979  0.6888161899999972  0.2565628899999979
  0.6961146200000030  0.7161282799999995  0.4829270199999982
  0.1900568399999969  0.6650208699999993  0.5480239099999977
 
  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