iterations/neb0_image05_iter255_CONTCAR output for Job 44

iterations/neb0_image05_iter255_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
  0.4704222499999986  0.2625751799999989  0.4904141199999970
  0.5906805799999972  0.5034631500000017  0.5211177799999973
  0.2569590700000006  0.3650390099999967  0.6212086600000006
  0.1685689700000026  0.6023374299999986  0.5269865100000004
  0.3245557899999980  0.2304714899999993  0.5583558000000011
  0.6097187299999973  0.3467556700000003  0.4729427199999989
  0.2353252400000017  0.5250838500000015  0.6563705499999983
  0.5780152700000016  0.6556380600000011  0.4573255299999985
  0.3401137199999980  0.1307856999999970  0.6695145400000015
  0.2382818700000016  0.1806957299999965  0.4468676700000032
  0.6474867299999971  0.3424772999999988  0.3288604700000022
  0.7156040799999985  0.2851784599999974  0.5574854899999977
  0.1363457699999984  0.5361450199999993  0.7664766700000030
  0.3650559200000032  0.5878614599999992  0.6971802999999994
  0.5257158300000029  0.7513852100000022  0.5598109700000009
  0.4779637099999974  0.6502490399999985  0.3448304100000001
  0.7097887799999967  0.7076083999999980  0.4110191899999975
  0.2194837600000028  0.6087679399999999  0.4442908199999991
 
  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