iterations/neb0_image03_iter242_CONTCAR output for Job 44

iterations/neb0_image03_iter242_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
  0.4555207399999972  0.2681400900000028  0.4897272400000006
  0.5347398500000011  0.4950998799999979  0.3678159500000007
  0.3031258800000032  0.3523128699999987  0.6987694299999987
  0.3101541200000000  0.6191013500000011  0.6328699600000007
  0.3233215899999990  0.2390067199999990  0.5817643000000032
  0.5835517000000010  0.3507400700000005  0.4297368100000014
  0.2549922700000025  0.5041711200000023  0.7385958500000029
  0.5657395400000027  0.6571871000000016  0.3609304200000025
  0.3413360300000008  0.1081928799999972  0.6486327100000011
  0.2065107399999988  0.2394869299999982  0.4898244099999971
  0.6430494700000011  0.2695928400000014  0.3194563400000021
  0.6830786599999996  0.3761649899999995  0.5386358599999994
  0.1058975400000008  0.5069477899999981  0.7411881900000026
  0.3164470299999991  0.5370706499999969  0.8696876300000014
  0.4357737300000011  0.7241931499999978  0.3282243900000026
  0.6661054599999972  0.6854588699999979  0.2546095699999995
  0.6198203399999969  0.7081211200000013  0.4909936500000001
  0.2609215100000029  0.6315296300000028  0.5495949399999986
 
  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