iterations/neb0_image09_iter224_CONTCAR output for Job 44

iterations/neb0_image09_iter224_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
  0.4722856799999988  0.2151445399999972  0.4937795800000018
  0.5702692600000034  0.4516823000000016  0.4035440800000032
  0.3225110599999965  0.3491440999999966  0.6762196500000002
  0.3757804800000031  0.5790357500000027  0.5432070700000011
  0.3331664700000019  0.2149100700000020  0.5816693800000010
  0.6062575400000014  0.2964887899999979  0.4451235900000015
  0.3002333000000021  0.5123874800000010  0.6729848200000035
  0.5114956099999972  0.5969271800000016  0.4527814200000009
  0.3343155000000024  0.0966300400000009  0.6712569999999971
  0.2187848599999995  0.2114688599999965  0.4863164900000001
  0.6591445399999998  0.2286582199999998  0.3241862300000022
  0.7056797600000024  0.2981848499999984  0.5563907100000023
  0.1553300500000034  0.5429711399999988  0.6593658099999971
  0.3578830499999981  0.5677432299999978  0.7985519499999967
  0.3165400600000012  0.9134910399999967  0.4315162400000006
  0.4743022500000009  0.6733515700000012  0.3311135100000016
  0.6149179800000013  0.6666553100000030  0.5345012000000011
  0.2811886799999996  0.8576434900000010  0.4685489000000018
 
  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