./iterations/neb0_image03_iter274_CONTCAR output for Job 44

./iterations/neb0_image03_iter274_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
  0.4579628600000021  0.2655959100000018  0.4851095599999979
  0.5423460900000023  0.4935281099999997  0.3705428800000021
  0.3037975100000025  0.3594524700000008  0.6877936400000024
  0.2997765400000034  0.6259231200000031  0.6300926300000000
  0.3248923399999981  0.2409617699999984  0.5767760399999986
  0.5878274499999989  0.3484884300000033  0.4305232399999994
  0.2512586599999977  0.5081089899999967  0.7346012499999972
  0.5664663700000006  0.6561245600000021  0.3670555599999972
  0.3419151299999967  0.1129173300000019  0.6498898500000010
  0.2058332900000011  0.2373309099999972  0.4863112099999967
  0.6474355000000003  0.2693565300000031  0.3205731500000013
  0.6831276699999975  0.3682277899999988  0.5434414699999977
  0.1024363499999978  0.5002622700000003  0.7505044600000019
  0.3175769099999997  0.5436011299999990  0.8623863600000021
  0.4326993999999971  0.7198893400000017  0.3497590099999996
  0.6523129400000016  0.6921225099999972  0.2514486099999971
  0.6280027299999986  0.7023626100000016  0.4940540099999993
  0.2644183700000013  0.6282642400000000  0.5401946499999966
 
  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