iterations/neb0_image03_iter191_CONTCAR output for Job 44

iterations/neb0_image03_iter191_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
  0.4591761200000022  0.2632369800000021  0.4931356299999976
  0.5304087000000024  0.4936174899999983  0.3713773099999997
  0.3071636499999997  0.3501028399999981  0.6992606900000027
  0.3227244600000034  0.6116389000000026  0.6226081800000003
  0.3242087799999993  0.2368946699999981  0.5823644800000025
  0.5830810000000000  0.3500917100000009  0.4313474599999978
  0.2606607399999987  0.5037857299999970  0.7334982799999992
  0.5600524899999968  0.6560503099999977  0.3631806499999968
  0.3390358600000027  0.1053045100000034  0.6486768400000003
  0.2062725600000022  0.2395374500000003  0.4920621999999995
  0.6401146299999994  0.2699328100000002  0.3192262999999969
  0.6837431900000013  0.3753070100000002  0.5394119700000033
  0.1123896900000005  0.5140679699999993  0.7310014600000017
  0.3179304900000020  0.5363430000000022  0.8656148199999976
  0.4335015300000009  0.7260602599999970  0.3255938400000034
  0.6619641400000020  0.6816229300000032  0.2563324099999988
  0.6089995000000030  0.7078059999999979  0.4943953399999970
  0.2586586999999980  0.6511175099999988  0.5619699299999965
 
  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