./iterations/neb0_image04_iter208_CONTCAR output for Job 44

./iterations/neb0_image04_iter208_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
  0.4653207899999998  0.2555455700000024  0.4880095199999985
  0.5478165999999973  0.5024598899999972  0.4190871200000004
  0.2912750300000013  0.3492108599999995  0.6764343500000010
  0.2725470700000017  0.5857940900000003  0.5610257800000014
  0.3255504899999977  0.2292916500000004  0.5700448199999997
  0.5931641299999981  0.3483089699999979  0.4445750200000020
  0.2499069400000025  0.5059140999999983  0.7044255599999971
  0.5685920299999978  0.6641428900000008  0.3995542299999997
  0.3415928800000003  0.1041251600000024  0.6491391899999996
  0.2164497400000016  0.2172404599999993  0.4694290799999976
  0.6476467499999998  0.2909337600000015  0.3185481499999980
  0.6956999200000027  0.3447712899999971  0.5530780599999972
  0.1067649000000017  0.5160327099999975  0.7483586199999976
  0.3429250900000014  0.5570560399999991  0.8090807999999967
  0.4393626199999972  0.7322615900000002  0.4240946700000023
  0.6116537300000005  0.6913408200000006  0.2599717599999991
  0.6734091499999977  0.7132022400000011  0.4939890200000008
  0.2204081499999972  0.6648857799999988  0.5422123800000023
 
  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