iterations/neb0_image05_iter158_CONTCAR output for Job 44

iterations/neb0_image05_iter158_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
  0.4747813999999977  0.2303893300000013  0.4851181499999981
  0.5348974099999992  0.4949482999999972  0.4760219100000000
  0.3025401800000012  0.3640761999999995  0.6534256600000035
  0.2376921199999984  0.5848498399999968  0.5136846899999981
  0.3302111100000005  0.2272481500000012  0.5660618400000033
  0.5952135300000023  0.3420234800000017  0.4592066000000017
  0.2594296500000013  0.5210050299999978  0.6655662200000023
  0.5476809500000002  0.6543757700000015  0.4358669900000010
  0.3363524900000030  0.1146087300000005  0.6623827900000023
  0.2253435200000027  0.2041064000000006  0.4631705299999993
  0.6495791999999980  0.3166384000000022  0.3201243500000004
  0.7019581799999983  0.3149977300000018  0.5630370700000000
  0.1314835200000033  0.5292340000000024  0.7423656499999964
  0.3690123599999993  0.5881717899999970  0.7417449300000030
  0.4488158099999993  0.7415366199999980  0.5095486600000001
  0.5160665399999971  0.6610791299999974  0.2905245999999977
  0.6812646899999990  0.7058594900000017  0.4776271100000002
  0.2677633600000036  0.6773695199999992  0.5055803799999978
 
  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