./iterations/neb0_image04_iter18_CONTCAR output for Job 44

./iterations/neb0_image04_iter18_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
  0.4698655799999969  0.2276925700000021  0.4816836299999991
  0.5487509100000025  0.4715886999999981  0.3854138299999974
  0.3316181000000000  0.3729401399999972  0.6636585899999972
  0.3227151700000022  0.6332978299999965  0.5845741099999984
  0.3314684699999972  0.2367570600000022  0.5725316799999973
  0.6004478500000019  0.3194678899999985  0.4368784899999980
  0.2790830300000025  0.5288813399999981  0.6962564999999969
  0.5092155000000034  0.6404393199999987  0.4006482799999986
  0.3291333000000023  0.1144635599999972  0.6610875900000011
  0.2142694799999987  0.2363649600000031  0.4771186899999975
  0.6672630600000033  0.2394959599999993  0.3275057099999970
  0.6939708999999965  0.3300154900000010  0.5549522100000033
  0.1280548900000014  0.5100823900000009  0.7102900599999984
  0.3429010600000026  0.5523401000000021  0.8330552099999977
  0.3730145099999973  0.7564684999999969  0.3826840899999979
  0.5672789999999992  0.6918400799999986  0.2771126199999969
  0.5833987899999968  0.6781166299999981  0.5268168400000022
  0.3176365400000023  0.7322654399999990  0.5587898599999974
 
  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