./iterations/neb0_image02_iter262_CONTCAR output for Job 44

./iterations/neb0_image02_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
  0.4576996300000005  0.2655518099999981  0.4894674299999977
  0.5325333199999989  0.4923817199999974  0.3659266000000017
  0.3115711800000014  0.3562562500000013  0.6991503200000011
  0.2575860500000005  0.6096987299999981  0.6068597000000011
  0.3266510099999991  0.2403959999999969  0.5841155600000008
  0.5838524199999995  0.3493960099999995  0.4279366499999995
  0.2433807999999971  0.5027428599999979  0.7326502000000019
  0.5622778800000034  0.6544081500000019  0.3568090699999971
  0.3450460700000022  0.1103670600000015  0.6534070599999993
  0.2057094399999997  0.2391308099999989  0.4977244199999973
  0.6418458799999982  0.2681367599999973  0.3182447100000019
  0.6822332599999967  0.3765644499999965  0.5364481000000012
  0.0972613300000020  0.4861762600000006  0.7492208000000034
  0.3112164899999996  0.5535764400000005  0.8549067499999978
  0.4366538599999998  0.7209858499999982  0.3113021099999997
  0.6732809700000004  0.6818636699999985  0.2610560999999976
  0.6009056700000031  0.7077800300000021  0.4912734600000022
  0.3403810599999986  0.6571052700000024  0.5945588299999969
 
  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