iterations/neb0_image03_iter241_CONTCAR output for Job 44

iterations/neb0_image03_iter241_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
  0.4552659900000009  0.2685042299999978  0.4895631500000022
  0.5349844599999969  0.4952563900000015  0.3675895900000015
  0.3027271099999993  0.3524679499999976  0.6986236400000010
  0.3089528000000001  0.6194678299999978  0.6334638299999966
  0.3232003399999996  0.2392021699999987  0.5817559299999999
  0.5836710399999987  0.3506753099999997  0.4296985599999985
  0.2545045700000017  0.5042450299999999  0.7388102299999986
  0.5662518700000021  0.6573597499999977  0.3606898900000033
  0.3415270599999971  0.1085409100000021  0.6485569499999997
  0.2064967900000028  0.2393600999999990  0.4897602500000033
  0.6433038999999994  0.2695912100000015  0.3191689499999981
  0.6830840699999996  0.3762041199999970  0.5389046900000025
  0.1052884599999970  0.5062163799999979  0.7422228000000004
  0.3163026799999997  0.5372478299999983  0.8698897800000012
  0.4357580799999994  0.7242374200000015  0.3285397799999998
  0.6665620500000031  0.6858021299999990  0.2543162899999984
  0.6210145399999973  0.7081133599999987  0.4908582999999993
  0.2611903700000013  0.6300259599999976  0.5486450300000030
 
  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