./iterations/neb0_image01_iter222_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
  0.4631241299999971  0.2579694699999990  0.4784972699999983
  0.5560245100000003  0.4772948800000023  0.3497956200000019
  0.3225324599999979  0.3728341799999981  0.6790906900000024
  0.2698972499999996  0.6366791599999999  0.6258817100000016
  0.3271116299999974  0.2504242999999988  0.5697826299999988
  0.5965267400000016  0.3375842000000020  0.4261872200000028
  0.2541390499999991  0.5125086800000034  0.7335663400000030
  0.5396417199999988  0.6407893000000016  0.3596467500000031
  0.3300751399999982  0.1218158200000019  0.6443958899999984
  0.2096499199999968  0.2594718900000004  0.4785662299999984
  0.6649051400000019  0.2504107999999974  0.3275771200000008
  0.6835673699999987  0.3698397599999979  0.5428083799999968
  0.1075277799999981  0.4940362700000023  0.7500234299999988
  0.3227953900000031  0.5433037199999973  0.8619761799999992
  0.4050644499999976  0.6794300399999997  0.3103469200000006
  0.6456654899999990  0.7072371399999966  0.2781231700000006
  0.5536210599999976  0.6853916000000027  0.5026007499999992
  0.3582166599999965  0.6754965599999991  0.6121915700000002
 
  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