./iterations/neb0_image01_iter111_CONTCAR output for Job 44

./iterations/neb0_image01_iter111_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
  0.4672535899999986  0.2432454899999996  0.4734329300000013
  0.5527323700000011  0.4757070900000002  0.3648556600000035
  0.3310833999999971  0.3798790600000004  0.6605995700000022
  0.2682666700000027  0.6444431099999974  0.6215518099999997
  0.3280848599999970  0.2496569999999991  0.5606052799999972
  0.5984118900000013  0.3323275899999985  0.4301025400000000
  0.2624660299999988  0.5148610399999995  0.7248647700000035
  0.5317314400000015  0.6387065999999990  0.3716958199999993
  0.3203725500000019  0.1259663900000021  0.6429282599999979
  0.2133063799999988  0.2593451199999990  0.4660896099999974
  0.6706174700000034  0.2550781899999990  0.3260078799999988
  0.6835383299999975  0.3571532599999969  0.5501451900000021
  0.1179435600000005  0.4904807500000032  0.7478372400000026
  0.3376651700000011  0.5449050300000025  0.8498852199999973
  0.3900136199999977  0.6723669000000001  0.3408662200000023
  0.6221972900000026  0.7043628799999979  0.2730984100000029
  0.5641084900000024  0.6892063299999975  0.5093826299999975
  0.3502930200000023  0.6948261300000027  0.6171089400000014
 
  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