iterations/neb0_image05_iter21_CONTCAR output for Job 44

iterations/neb0_image05_iter21_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
  0.4694751700000026  0.2260529099999999  0.4828071499999993
  0.5485880299999977  0.4693210800000003  0.3899264499999973
  0.3316445000000030  0.3717622400000025  0.6664690100000001
  0.3344469500000002  0.6361644699999971  0.5699866499999970
  0.3317736600000032  0.2327010599999966  0.5736652900000010
  0.6002463199999966  0.3163562900000016  0.4382883800000030
  0.2827384599999974  0.5274728500000023  0.6899292800000012
  0.5088458299999985  0.6329730799999993  0.4155110199999967
  0.3307267599999975  0.1121643099999972  0.6632514400000034
  0.2148023299999977  0.2330533399999979  0.4791061800000023
  0.6665237799999986  0.2389928799999979  0.3269717200000031
  0.6951578500000011  0.3280453400000027  0.5549405499999978
  0.1308299499999990  0.5136454499999985  0.7060261999999966
  0.3414134699999991  0.5545476899999997  0.8284405799999988
  0.3578922900000023  0.7826268000000027  0.4081902599999978
  0.5471800099999982  0.6870564600000009  0.2854602499999999
  0.5896117599999968  0.6785578400000034  0.5319827399999966
  0.3281890399999980  0.7310238800000022  0.5201048500000027
 
  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