iterations/neb0_image05_iter269_CONTCAR output for Job 44

iterations/neb0_image05_iter269_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
  0.4706877699999978  0.2658302999999975  0.4906135199999966
  0.5994990200000032  0.5035831200000018  0.5238996599999979
  0.2529280999999983  0.3651762800000000  0.6223176600000002
  0.1698457899999966  0.6027220300000025  0.5241922299999970
  0.3238273400000011  0.2335093100000023  0.5580471900000035
  0.6116960000000020  0.3472736499999982  0.4731863900000022
  0.2353336899999974  0.5257673099999991  0.6550507700000026
  0.5770432599999964  0.6564432199999999  0.4615917499999966
  0.3407570999999976  0.1358431800000020  0.6685670800000025
  0.2417974700000016  0.1789878599999994  0.4470093600000027
  0.6474997199999990  0.3445521299999967  0.3280039200000004
  0.7150500300000004  0.2815678899999980  0.5576495399999999
  0.1331414499999966  0.5417390599999976  0.7595925500000007
  0.3656962199999967  0.5809556600000008  0.7021093999999977
  0.5328743000000031  0.7532573299999967  0.5657750299999975
  0.4743666800000028  0.6477160100000035  0.3527632099999991
  0.7061109599999966  0.7050313000000017  0.4041774499999988
  0.2119311499999981  0.6025624800000031  0.4365114900000009
 
  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