./iterations/neb0_image08_iter4_CONTCAR output for Job 44

./iterations/neb0_image08_iter4_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
  0.4718745799999979  0.2194652599999998  0.4927471999999966
  0.5641029100000026  0.4539309900000035  0.3928118199999986
  0.3279136299999976  0.3548623300000031  0.6724412399999977
  0.3555124100000029  0.5983753300000032  0.5493692399999972
  0.3347761500000033  0.2221831600000002  0.5851315499999998
  0.6038901599999988  0.2997278599999973  0.4435843700000035
  0.2871579099999977  0.5163237599999988  0.6825533800000017
  0.5090299800000011  0.5994768999999991  0.4396666999999965
  0.3400391600000034  0.1087052000000028  0.6799601100000032
  0.2178601999999970  0.2132410600000014  0.4939028699999994
  0.6602992700000030  0.2288263700000002  0.3266729300000009
  0.7013287400000010  0.3109690300000025  0.5549315100000030
  0.1407507199999998  0.5254163000000034  0.6735016499999986
  0.3453535100000025  0.5664010300000015  0.8074769899999978
  0.3286023000000000  0.8652525800000035  0.4056757399999995
  0.5105065799999977  0.6810579500000031  0.3096920400000016
  0.6015683800000033  0.6679732500000028  0.5278152500000033
  0.3095195799999999  0.8403295999999969  0.4931234100000026
 
  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