./iterations/neb0_image01_iter295_CONTCAR output for Job 44

./iterations/neb0_image01_iter295_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
  0.4605916000000008  0.2595317399999999  0.4809102500000009
  0.5502109000000033  0.4798331300000029  0.3531136300000028
  0.3223825600000012  0.3653218199999984  0.6877521799999968
  0.2773573300000010  0.6262377500000014  0.6143799199999975
  0.3273812199999995  0.2465550200000024  0.5753176600000032
  0.5926140300000000  0.3400274299999992  0.4273129500000010
  0.2548694500000011  0.5096608099999997  0.7295055800000014
  0.5411206599999971  0.6439635600000031  0.3590370599999986
  0.3347202300000021  0.1161127700000009  0.6455224700000031
  0.2074460299999998  0.2551750200000029  0.4881968500000013
  0.6596543799999992  0.2533445999999984  0.3278859899999986
  0.6816413600000004  0.3713831800000023  0.5422023100000004
  0.1082778199999979  0.4922889799999979  0.7402777799999996
  0.3178972500000015  0.5515113700000001  0.8571786299999999
  0.4109818100000027  0.6878187300000036  0.3017853099999996
  0.6535403800000026  0.7040696899999972  0.2819798199999966
  0.5501240700000025  0.6910431900000020  0.5010894600000029
  0.3592748800000010  0.6786387800000000  0.6176100099999999
 
  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