iterations/neb0_image01_iter248_CONTCAR output for Job 44

iterations/neb0_image01_iter248_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
  0.4628612400000023  0.2590458199999972  0.4792434399999976
  0.5553868499999979  0.4776858000000033  0.3496448900000004
  0.3221312200000028  0.3706662900000026  0.6815337099999965
  0.2711208899999988  0.6342611099999971  0.6238894199999976
  0.3271432900000022  0.2495682899999991  0.5709172099999975
  0.5960331599999975  0.3382451499999988  0.4261739700000007
  0.2540478499999992  0.5117390799999981  0.7331904699999967
  0.5399207399999995  0.6412923600000013  0.3589986400000029
  0.3311934700000023  0.1202288799999991  0.6442701000000000
  0.2087975000000029  0.2588698200000010  0.4807743300000027
  0.6636343099999991  0.2508825199999976  0.3270272199999980
  0.6831047599999991  0.3709970000000027  0.5427089800000005
  0.1071755299999992  0.4941513899999990  0.7479887300000030
  0.3219497999999987  0.5454560200000032  0.8613815799999998
  0.4061486399999978  0.6805928499999965  0.3075082699999996
  0.6482162100000011  0.7064158299999974  0.2796887699999999
  0.5528876500000024  0.6864523899999995  0.5017089999999982
  0.3583327999999995  0.6759671299999965  0.6144091600000010
 
  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