./iterations/neb0_image09_iter262_CONTCAR output for Job 44

./iterations/neb0_image09_iter262_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
  0.4724059899999986  0.2137399000000002  0.4945631100000014
  0.5703888199999980  0.4504561600000017  0.4072910000000007
  0.3227705400000005  0.3504353599999988  0.6741306199999997
  0.3748581299999998  0.5802710299999987  0.5415372900000008
  0.3332203900000010  0.2147696500000009  0.5817445100000000
  0.6066344400000006  0.2948295899999991  0.4461217400000024
  0.3005073699999983  0.5133656300000027  0.6719402000000017
  0.5120464600000005  0.5970728500000035  0.4525490400000010
  0.3342403899999979  0.0979141899999973  0.6731133999999983
  0.2190145100000009  0.2101777399999989  0.4863151500000029
  0.6588539899999972  0.2283953700000012  0.3239388699999992
  0.7064924200000036  0.2939469700000004  0.5569294499999984
  0.1556758099999982  0.5444661100000019  0.6597839200000024
  0.3591853400000034  0.5670988399999999  0.7976022499999971
  0.3144733399999993  0.9168330800000035  0.4347322400000024
  0.4761259799999991  0.6720250799999974  0.3295890899999989
  0.6151699600000029  0.6676653299999984  0.5338065400000005
  0.2780222700000010  0.8590550199999996  0.4653692300000003
 
  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