iterations/neb0_image09_iter233_CONTCAR output for Job 44

iterations/neb0_image09_iter233_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
  0.4722688199999965  0.2150145100000032  0.4939700899999977
  0.5701746100000022  0.4512369500000020  0.4044602499999996
  0.3224165900000031  0.3496536299999988  0.6760209099999983
  0.3756968200000017  0.5795336500000019  0.5427597199999994
  0.3334256199999999  0.2149709500000014  0.5816359399999982
  0.6064230599999973  0.2964644500000020  0.4453163800000013
  0.3004274400000000  0.5125491200000027  0.6728072499999982
  0.5117703900000024  0.5973065499999990  0.4523872400000002
  0.3341313399999990  0.0968013700000014  0.6715115800000007
  0.2189659499999976  0.2110305599999975  0.4862583900000033
  0.6590417500000001  0.2285549300000014  0.3243007900000023
  0.7057761100000022  0.2968145899999968  0.5565139699999975
  0.1557387699999992  0.5433010499999966  0.6594673099999966
  0.3580373400000028  0.5673559600000004  0.7983454800000018
  0.3159316099999998  0.9141952399999980  0.4326287800000017
  0.4746956899999972  0.6730606499999965  0.3310255000000026
  0.6146728499999980  0.6665746500000012  0.5342244499999964
  0.2804913700000000  0.8580991500000010  0.4674235999999965
 
  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