./iterations/neb0_image06_iter226_CONTCAR output for Job 44

./iterations/neb0_image06_iter226_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
  0.4750446600000018  0.2291921500000029  0.4878683700000011
  0.5767570100000015  0.4789840500000011  0.4850328200000007
  0.2919965399999995  0.3511074500000007  0.6503324700000022
  0.3296204999999972  0.5765757899999997  0.5023050900000001
  0.3307160900000028  0.2155866399999979  0.5648164899999983
  0.6087182300000009  0.3208266099999975  0.4620205599999991
  0.2842644300000003  0.5157604600000028  0.6502083099999965
  0.4902126699999982  0.6129705600000008  0.4483025400000002
  0.3337996400000023  0.1048058399999974  0.6640456499999985
  0.2260270299999974  0.1913077199999975  0.4618533200000030
  0.6493061799999964  0.3040077200000013  0.3198490099999987
  0.7140092599999974  0.2907459600000024  0.5617374099999992
  0.1462518800000012  0.5473381899999978  0.6969703400000000
  0.3852463099999994  0.5745237799999998  0.7406756900000033
  0.3879698499999975  0.8112887899999990  0.5290044799999976
  0.4694003899999970  0.6475703500000023  0.3057744400000004
  0.5906000100000028  0.7182665400000019  0.4945534300000034
  0.3201452699999976  0.7816593200000028  0.5057077299999975
 
  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