./iterations/neb0_image01_iter134_CONTCAR output for Job 44

./iterations/neb0_image01_iter134_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
  0.4670202200000020  0.2461105000000003  0.4747056599999979
  0.5540914199999989  0.4759423499999968  0.3619647900000018
  0.3295533699999993  0.3790800200000035  0.6630079899999970
  0.2678576699999979  0.6438003299999977  0.6243486099999984
  0.3278014899999988  0.2500563299999996  0.5619474900000014
  0.5985725199999976  0.3330644199999995  0.4291540600000019
  0.2608743799999971  0.5143225400000020  0.7269825099999991
  0.5332092700000004  0.6388142599999966  0.3697298200000034
  0.3216748899999970  0.1257179400000012  0.6432434499999999
  0.2124687299999977  0.2598071999999974  0.4682079999999971
  0.6698474100000027  0.2536309700000032  0.3258211099999997
  0.6833110899999966  0.3601689799999974  0.5487964499999975
  0.1156313899999972  0.4916400700000025  0.7487529400000028
  0.3352412699999974  0.5421778899999978  0.8528872899999982
  0.3921416000000022  0.6728040500000034  0.3357127299999974
  0.6260406800000027  0.7051914400000001  0.2741767799999977
  0.5629987700000001  0.6886995600000034  0.5081874500000012
  0.3517499100000023  0.6914890999999983  0.6134308399999995
 
  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