iterations/neb0_image04_iter168_CONTCAR output for Job 44

iterations/neb0_image04_iter168_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
  0.4659770499999993  0.2491778699999969  0.4877607900000029
  0.5392433800000020  0.4982025500000020  0.4122959199999983
  0.2987609500000019  0.3523733600000014  0.6771752499999977
  0.2949329100000000  0.5915491499999987  0.5690213099999966
  0.3259926799999988  0.2304382700000005  0.5715332300000000
  0.5903056900000010  0.3456055799999973  0.4427317099999968
  0.2566581499999998  0.5091139299999980  0.7064951300000004
  0.5565539799999968  0.6613953499999994  0.3983658499999976
  0.3384915800000030  0.1061019400000021  0.6517507300000034
  0.2151680400000018  0.2194666500000011  0.4717264700000001
  0.6484608700000010  0.2906701699999985  0.3172001599999987
  0.6917956899999993  0.3442375899999988  0.5529813599999969
  0.1110192599999991  0.5182068200000032  0.7380607400000017
  0.3419935900000013  0.5546150200000000  0.8197921399999970
  0.4297143200000022  0.7325701899999970  0.4175649700000008
  0.6075022699999977  0.6912363699999986  0.2623329400000003
  0.6506189500000019  0.7106059899999977  0.5012921300000031
  0.2468966899999998  0.6669510799999969  0.5329772300000002
 
  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