./iterations/neb0_image03_iter290_CONTCAR output for Job 44

./iterations/neb0_image03_iter290_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
  0.4586366099999992  0.2603518800000018  0.4805147499999975
  0.5465668599999987  0.4909072499999994  0.3743878200000026
  0.3062329099999985  0.3651574800000006  0.6793742400000014
  0.2903177199999973  0.6331184499999978  0.6255767700000021
  0.3252751300000014  0.2413506099999978  0.5742166100000006
  0.5907214900000000  0.3440172600000011  0.4319317799999993
  0.2509588400000027  0.5115361000000007  0.7301106600000011
  0.5644539099999974  0.6551272299999980  0.3739935400000007
  0.3413460800000010  0.1152039199999990  0.6524410899999964
  0.2077475999999976  0.2347372400000012  0.4812798800000024
  0.6535038999999969  0.2679876600000028  0.3212459300000035
  0.6847824299999985  0.3606019500000031  0.5470869500000006
  0.1037095599999986  0.4994507299999995  0.7509881399999969
  0.3211657900000020  0.5492970000000028  0.8553039000000027
  0.4271298099999967  0.7167935100000022  0.3707402000000002
  0.6383506000000025  0.6971905999999990  0.2514492600000011
  0.6352971700000012  0.6989628999999979  0.4977611799999977
  0.2638896200000005  0.6307262300000005  0.5326548800000026
 
  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