./iterations/neb0_image08_iter157_CONTCAR output for Job 44

./iterations/neb0_image08_iter157_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
  0.4706634100000002  0.2284748499999978  0.4933261500000015
  0.5859401199999965  0.4595303199999989  0.4097722599999969
  0.3172428499999995  0.3484415499999969  0.6796683399999992
  0.3769681100000000  0.5709349600000024  0.5403125899999992
  0.3299783200000022  0.2202299400000030  0.5769335999999967
  0.6111989999999992  0.3015271399999975  0.4495649400000019
  0.3013754699999964  0.5121517400000002  0.6732124400000004
  0.5112452700000034  0.6004075999999969  0.4506598600000018
  0.3291651400000006  0.0955325999999985  0.6576808100000022
  0.2183497099999983  0.2231690599999965  0.4788933700000015
  0.6628220099999993  0.2300214999999994  0.3298312599999988
  0.7073863099999969  0.2926277199999987  0.5636719099999965
  0.1573309099999989  0.5485838800000025  0.6592277700000011
  0.3644342400000014  0.5684467800000021  0.7963936200000035
  0.3195072700000026  0.8894622400000003  0.4609013299999987
  0.4647196299999976  0.6703401700000029  0.3276066900000032
  0.6073753900000014  0.6824623299999999  0.5299840699999976
  0.2743830799999998  0.8301735000000008  0.4534167999999994
 
  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