./iterations/neb0_image07_iter116_CONTCAR output for Job 44

./iterations/neb0_image07_iter116_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
  0.4702409100000011  0.2253664799999981  0.4913016100000007
  0.5669847500000031  0.4649502600000019  0.4068717500000005
  0.3228464199999976  0.3527406899999974  0.6784116700000027
  0.3684188300000031  0.5788277099999988  0.5392167700000030
  0.3307361499999999  0.2221882600000029  0.5785472099999964
  0.6029274599999965  0.3110021000000032  0.4471207699999979
  0.2978278699999990  0.5151206199999976  0.6728925199999978
  0.5037714600000029  0.6095049199999991  0.4504768400000003
  0.3282716699999995  0.0991787900000034  0.6624286899999987
  0.2146817200000015  0.2265101899999991  0.4849820700000009
  0.6570357100000024  0.2474617000000023  0.3255161100000024
  0.6994266399999987  0.3161162899999965  0.5596848499999965
  0.1522747599999974  0.5419143900000023  0.6645093699999975
  0.3571172700000034  0.5730568800000029  0.7960477800000021
  0.3488369499999990  0.8320409100000035  0.4352521699999983
  0.4788305300000033  0.6792883099999969  0.3213553599999983
  0.5986120999999969  0.6898927100000023  0.5332151799999991
  0.3112449200000000  0.7873566999999966  0.4832272399999979
 
  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