iterations/neb0_image02_iter273_CONTCAR output for Job 44

iterations/neb0_image02_iter273_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
  0.4559894499999970  0.2681696599999981  0.4874908500000004
  0.5349589400000028  0.4942760400000026  0.3653918400000009
  0.3111677200000003  0.3575857000000013  0.6988859100000013
  0.2539932099999973  0.6113865299999972  0.6088018100000028
  0.3257169500000003  0.2405287400000020  0.5835021799999964
  0.5836648900000014  0.3501239200000015  0.4277780700000022
  0.2409953299999970  0.5023335300000014  0.7336062199999986
  0.5649643900000001  0.6557986400000004  0.3559161399999979
  0.3471183699999969  0.1103938299999996  0.6519707699999984
  0.2038797800000012  0.2378817199999972  0.4969263400000017
  0.6420212800000016  0.2680162999999993  0.3182703399999980
  0.6821110599999969  0.3748662400000029  0.5376334899999975
  0.0942863399999965  0.4840264899999980  0.7530484600000023
  0.3107819000000021  0.5532893900000033  0.8556186599999975
  0.4392144099999982  0.7215854000000022  0.3129078999999990
  0.6745029499999973  0.6838561900000002  0.2586381200000005
  0.6037463600000024  0.7082298600000030  0.4912248700000035
  0.3409730799999977  0.6501700299999982  0.5934457700000024
 
  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