iterations/neb0_image05_iter136_CONTCAR output for Job 44

iterations/neb0_image05_iter136_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
  0.4716472100000004  0.2291322199999968  0.4853947399999967
  0.5369657800000027  0.4870202199999980  0.4468744799999982
  0.3163018899999983  0.3596060799999989  0.6612494700000013
  0.3016297899999998  0.5898482899999991  0.5284125499999988
  0.3306143699999993  0.2240318599999966  0.5697437099999973
  0.5939212600000019  0.3348532699999964  0.4514264900000029
  0.2769488499999966  0.5165987600000008  0.6763692500000005
  0.5190989500000001  0.6514809299999982  0.4302338700000021
  0.3307036100000005  0.1075923599999982  0.6613949400000010
  0.2181291099999996  0.2183080799999999  0.4746031999999971
  0.6512059200000024  0.2863974200000001  0.3217965899999982
  0.6974023300000027  0.3267752200000018  0.5574587500000021
  0.1315327800000006  0.5323823199999964  0.7052388000000036
  0.3663777499999981  0.5832308100000034  0.7768181599999977
  0.4263440699999990  0.7725015199999987  0.4639008300000000
  0.5210296599999964  0.6669259100000033  0.2833257599999968
  0.6331000400000022  0.6991267000000008  0.5143349399999977
  0.2871326799999991  0.6867059499999968  0.5224814999999978
 
  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