./iterations/neb0_image04_iter217_CONTCAR output for Job 44

./iterations/neb0_image04_iter217_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
  0.4653274699999983  0.2563697100000013  0.4883320100000006
  0.5485862900000029  0.5022437300000036  0.4202439199999972
  0.2914382000000018  0.3492969200000005  0.6763051599999983
  0.2697810399999980  0.5854876900000008  0.5604125400000015
  0.3258923699999983  0.2295123999999973  0.5699121299999987
  0.5938220600000008  0.3477946699999990  0.4448794400000011
  0.2497387800000013  0.5054845100000023  0.7038822800000020
  0.5686496100000014  0.6640285800000001  0.4001222200000001
  0.3415590399999999  0.1041288899999984  0.6487284299999985
  0.2162692300000018  0.2170008200000026  0.4693151800000024
  0.6474919699999973  0.2898423399999999  0.3197058499999983
  0.6960525699999991  0.3446855299999996  0.5524626099999992
  0.1071722200000025  0.5157115199999964  0.7482211299999975
  0.3432966000000022  0.5574988500000018  0.8072537099999977
  0.4402557399999978  0.7332485800000015  0.4250267600000015
  0.6114797099999976  0.6913228700000005  0.2598077800000027
  0.6747909500000020  0.7132111299999977  0.4930689299999997
  0.2184821499999998  0.6656491399999993  0.5433780799999965
 
  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