iterations/neb0_image02_iter21_CONTCAR output for Job 44

iterations/neb0_image02_iter21_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
  0.4688164900000018  0.2381943800000030  0.4743748499999967
  0.5500899299999986  0.4763722699999988  0.3724503199999987
  0.3324022899999974  0.3774971699999981  0.6606522599999991
  0.2818065499999989  0.6357079400000032  0.6095427300000011
  0.3292720199999977  0.2458232700000025  0.5614145199999996
  0.5993032599999992  0.3305150899999987  0.4318140600000007
  0.2707414599999964  0.5179585899999992  0.7185660100000035
  0.5254425400000002  0.6396386999999990  0.3783364199999966
  0.3207104199999975  0.1222210500000003  0.6452178500000016
  0.2138211600000020  0.2548821500000003  0.4665307699999985
  0.6717344199999999  0.2478401700000035  0.3294137800000030
  0.6871416600000018  0.3446365200000017  0.5535800099999975
  0.1243879600000000  0.4959635700000007  0.7363979799999996
  0.3423543600000016  0.5395706099999984  0.8497216700000010
  0.3871169900000027  0.6934628899999993  0.3532224300000024
  0.6042620699999972  0.7018226599999977  0.2713309600000002
  0.5647696699999969  0.6852155099999990  0.5133041300000016
  0.3359128999999967  0.7251954299999994  0.6051872500000002
 
  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