iterations/neb0_image05_iter174_CONTCAR output for Job 44

iterations/neb0_image05_iter174_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
  0.4742930900000033  0.2372861400000019  0.4878111800000013
  0.5425677200000010  0.4955001200000027  0.4867450799999986
  0.2940843399999977  0.3618087299999999  0.6476132800000016
  0.2158031499999993  0.5892581299999975  0.5175672599999999
  0.3293163199999967  0.2257639099999977  0.5645047200000022
  0.5974635700000022  0.3431265800000034  0.4631660100000019
  0.2542793699999990  0.5193519199999983  0.6633911300000008
  0.5557829299999995  0.6514027799999980  0.4383534999999981
  0.3385457799999969  0.1150896799999970  0.6632198900000006
  0.2254728400000019  0.2022130399999966  0.4614329999999995
  0.6457625000000036  0.3288085800000005  0.3246088200000017
  0.7025141800000014  0.3137543799999989  0.5627758400000005
  0.1349049199999968  0.5260521000000011  0.7508218400000004
  0.3683422499999978  0.5928283900000011  0.7261336199999988
  0.4573907600000027  0.7267298000000011  0.5218617000000023
  0.5171146100000001  0.6666294300000004  0.2931719700000031
  0.6924585900000011  0.7056166699999977  0.4592210899999998
  0.2639891000000034  0.6712975499999985  0.4986581900000004
 
  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