iterations/neb0_image09_iter48_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
  0.4721014799999992  0.2119489900000033  0.4941982499999966
  0.5598896799999977  0.4514373800000016  0.4020218100000008
  0.3296561200000028  0.3552019999999985  0.6746007100000000
  0.3675928999999982  0.5860015200000035  0.5383574399999986
  0.3361371700000007  0.2161504199999982  0.5862199099999970
  0.6027594700000023  0.2988134200000019  0.4450727600000022
  0.2962932699999996  0.5163799999999981  0.6692559999999972
  0.5069580500000015  0.5990788300000034  0.4512238200000027
  0.3410160600000012  0.1034256900000017  0.6826209299999988
  0.2176355000000001  0.2087479400000021  0.4961017700000028
  0.6584372399999978  0.2313028000000017  0.3253029400000003
  0.7024284399999985  0.3080363199999994  0.5556008599999984
  0.1494496299999994  0.5379890000000032  0.6567813699999974
  0.3500484099999994  0.5765379500000023  0.7943752300000000
  0.3236139600000030  0.8777883200000005  0.4127510200000017
  0.4784831799999978  0.6766486300000025  0.3279221399999983
  0.6101694800000033  0.6645196600000034  0.5363508100000018
  0.3074161400000008  0.8525090600000027  0.4823002199999991
 
  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