./iterations/neb0_image07_iter228_CONTCAR output for Job 44

./iterations/neb0_image07_iter228_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
  0.4752635199999986  0.2259763300000017  0.4968369899999985
  0.5963935300000003  0.4596046599999966  0.4262112899999977
  0.3096231099999969  0.3487307899999976  0.6747888599999996
  0.3509554899999969  0.5510780999999980  0.5001944899999984
  0.3352546500000031  0.2148422400000030  0.5818720700000029
  0.6159633700000029  0.2986410600000013  0.4535043200000004
  0.2910558299999977  0.5107416299999983  0.6483677000000014
  0.4962601300000031  0.5895011599999975  0.4323499899999987
  0.3433716099999984  0.0991318700000008  0.6739257500000022
  0.2230441800000023  0.2007780900000000  0.4854472099999967
  0.6593516200000025  0.2329012300000031  0.3275713299999978
  0.7168944699999997  0.2865450600000017  0.5627502700000022
  0.1473502600000032  0.5500554400000013  0.6470183799999987
  0.3670282200000017  0.5794433800000007  0.7566955200000010
  0.3410203199999984  0.9265931600000030  0.5054056600000010
  0.4701362699999976  0.6334835500000011  0.2930946999999975
  0.5583904000000004  0.6937346699999978  0.5180260599999968
  0.3127289199999979  0.8707354000000009  0.5469971500000028
 
  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