./iterations/neb0_image03_iter143_CONTCAR output for Job 44

./iterations/neb0_image03_iter143_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
  0.4626392199999998  0.2513686200000009  0.4904849799999980
  0.5249290799999997  0.4895019499999975  0.3799136100000027
  0.3137650700000023  0.3520230399999988  0.6951443100000034
  0.3253310200000001  0.6045137899999986  0.6022749099999984
  0.3264590499999969  0.2346253500000017  0.5809422199999972
  0.5827511500000000  0.3462607900000023  0.4318466699999988
  0.2659413900000018  0.5075232800000009  0.7223221300000020
  0.5505270900000028  0.6522798000000023  0.3718703500000018
  0.3347303800000034  0.1032420599999995  0.6511438400000031
  0.2079069400000009  0.2397124199999965  0.4895030899999995
  0.6444775399999969  0.2726083299999971  0.3179872600000024
  0.6823461899999970  0.3716501099999974  0.5400861700000021
  0.1169820200000018  0.5178513999999979  0.7245758099999975
  0.3248852700000029  0.5453470499999966  0.8526325799999981
  0.4206395100000009  0.7147031599999991  0.3374471300000010
  0.6497326799999996  0.6788558300000034  0.2648501500000009
  0.6043748100000030  0.7084938799999989  0.4985661099999987
  0.2716677599999997  0.6819571699999969  0.5794665199999969
 
  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