iterations/neb0_image06_iter243_CONTCAR output for Job 44

iterations/neb0_image06_iter243_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
  0.4745520499999998  0.2335802300000012  0.4920611200000025
  0.5795016100000012  0.4846337399999996  0.4914024099999992
  0.2846373300000025  0.3517839499999980  0.6479704899999987
  0.3286330099999972  0.5778548299999997  0.5030417600000021
  0.3275866299999990  0.2172959299999988  0.5647090100000014
  0.6070651200000015  0.3250912199999973  0.4634680200000005
  0.2833751900000010  0.5149580499999971  0.6500469899999999
  0.4893241099999983  0.6151665000000008  0.4496775599999978
  0.3358586599999995  0.1083897199999981  0.6634510499999990
  0.2281815199999997  0.1867390600000007  0.4594100400000016
  0.6486508600000036  0.3123279400000030  0.3206854100000029
  0.7140434800000008  0.2855490500000002  0.5590306599999977
  0.1461155800000000  0.5471449799999988  0.7020539099999965
  0.3843680900000024  0.5736126999999982  0.7418400700000021
  0.3890370299999972  0.8100501500000021  0.5244412699999970
  0.4740304399999999  0.6373538799999992  0.3034324799999979
  0.5919179799999981  0.7180214899999982  0.4910006699999983
  0.3232072699999975  0.7729645800000000  0.5033352800000017
 
  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