./iterations/neb0_image01_iter192_CONTCAR output for Job 44

./iterations/neb0_image01_iter192_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
  0.4643737099999967  0.2550895199999985  0.4772503900000018
  0.5565705500000035  0.4768180299999969  0.3522763100000006
  0.3245901299999971  0.3758001799999988  0.6737584899999973
  0.2684078099999994  0.6397550499999980  0.6276336399999991
  0.3273550199999988  0.2512447800000004  0.5671440599999968
  0.5976883700000002  0.3364175800000027  0.4268302300000002
  0.2558282899999966  0.5131816600000008  0.7329928199999998
  0.5380128400000004  0.6400249100000011  0.3619859200000022
  0.3273485599999972  0.1241629299999971  0.6440513900000013
  0.2105475299999995  0.2594050000000010  0.4752135299999978
  0.6664396199999985  0.2502065099999982  0.3277022700000032
  0.6840578999999991  0.3672111699999974  0.5442794699999993
  0.1096806799999968  0.4942005699999967  0.7508949300000012
  0.3257093200000014  0.5410954700000019  0.8614170099999967
  0.4012514300000021  0.6780329199999997  0.3171746100000021
  0.6397723799999966  0.7072979300000029  0.2764445199999983
  0.5562763399999966  0.6850614800000017  0.5041267900000008
  0.3561754600000029  0.6775121299999967  0.6098815100000010
 
  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