iterations/neb0_image09_iter23_CONTCAR output for Job 44

iterations/neb0_image09_iter23_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
  0.4716581599999969  0.2149418899999986  0.4950204499999984
  0.5590249999999983  0.4509435300000035  0.4006929800000023
  0.3280134999999973  0.3565655900000024  0.6745704399999966
  0.3683612800000020  0.5865607799999992  0.5370894799999988
  0.3361979499999990  0.2175462499999981  0.5876233199999987
  0.6032825300000013  0.2990426400000032  0.4443207799999982
  0.2946991900000029  0.5168618399999971  0.6701947500000003
  0.5070047299999985  0.5993112800000020  0.4490368800000013
  0.3425099900000035  0.1047189800000012  0.6846043600000016
  0.2178471900000005  0.2073168499999980  0.4969745599999982
  0.6585469500000016  0.2277618999999973  0.3260987700000015
  0.7030886399999972  0.3069105100000016  0.5548507900000033
  0.1477812999999983  0.5334697500000019  0.6620450099999999
  0.3458735700000020  0.5725304999999992  0.7975321799999975
  0.3221925699999986  0.8820730099999992  0.4141243099999983
  0.4885714199999995  0.6744102600000019  0.3225959299999985
  0.6089054300000001  0.6652353099999999  0.5340309099999985
  0.3065267500000033  0.8563170600000021  0.4796520900000019
 
  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