iterations/neb0_image09_iter196_CONTCAR output for Job 44

iterations/neb0_image09_iter196_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
  0.4720346599999985  0.2162046799999970  0.4939612499999981
  0.5686202500000022  0.4519916599999974  0.4019544100000019
  0.3231317999999987  0.3494660300000021  0.6771172899999982
  0.3752565599999969  0.5781244699999988  0.5429012700000015
  0.3334635399999968  0.2152791999999977  0.5819965800000020
  0.6057957399999978  0.2977405800000028  0.4445458499999972
  0.2993143599999968  0.5120091599999981  0.6732216899999983
  0.5108259000000004  0.5973770299999970  0.4524675400000007
  0.3353328199999979  0.0968859999999978  0.6715916200000009
  0.2182145800000015  0.2125215900000015  0.4873843600000001
  0.6594265199999967  0.2291659999999993  0.3245189599999989
  0.7046034700000021  0.3016186199999993  0.5558862999999974
  0.1541867800000034  0.5413514399999997  0.6594101499999994
  0.3561927399999973  0.5683744700000020  0.7984809100000021
  0.3184857600000015  0.9071292499999970  0.4271109399999986
  0.4742353299999991  0.6749873699999966  0.3316058999999996
  0.6148726300000007  0.6661634599999999  0.5342764600000010
  0.2860926700000022  0.8561269400000029  0.4726262000000006
 
  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