iterations/neb0_image01_iter209_CONTCAR output for Job 44

iterations/neb0_image01_iter209_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
  0.4637012199999972  0.2566914100000020  0.4779372400000028
  0.5564031899999975  0.4768680800000027  0.3508933000000027
  0.3234147900000011  0.3743554400000022  0.6765141099999994
  0.2692023299999988  0.6382016600000000  0.6269752999999980
  0.3273251500000001  0.2509227800000033  0.5685805399999992
  0.5969064900000021  0.3370019999999982  0.4264701999999971
  0.2547660299999990  0.5128237799999980  0.7333773100000016
  0.5391208699999979  0.6403215300000014  0.3607459300000002
  0.3288244800000015  0.1230899800000032  0.6442136300000030
  0.2101288400000030  0.2595015599999968  0.4770350100000016
  0.6655983400000025  0.2504842299999979  0.3276995399999976
  0.6837116000000023  0.3687618000000015  0.5432390400000031
  0.1084175800000011  0.4941207600000013  0.7506553799999978
  0.3240690399999977  0.5421423199999964  0.8616214400000004
  0.4032833999999994  0.6785430700000035  0.3135483100000016
  0.6429185300000029  0.7073094799999993  0.2774191000000030
  0.5549124500000033  0.6851987699999995  0.5032699100000002
  0.3573815900000028  0.6761791400000021  0.6108625800000027
 
  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