iterations/neb0_image03_iter258_CONTCAR output for Job 44

iterations/neb0_image03_iter258_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
  0.4571501100000006  0.2671254899999980  0.4876555800000020
  0.5375812600000032  0.4938976999999980  0.3687584500000014
  0.3036893800000016  0.3552916800000006  0.6944633900000028
  0.3070186200000009  0.6217856199999972  0.6321750099999974
  0.3239539100000002  0.2402882900000023  0.5791139500000000
  0.5860555000000005  0.3496884799999975  0.4297782599999991
  0.2533803399999996  0.5056704100000005  0.7375777999999968
  0.5642091899999997  0.6564302999999967  0.3639325400000004
  0.3414645100000016  0.1106334500000017  0.6495907899999978
  0.2054737500000030  0.2388298600000027  0.4883858500000002
  0.6444747600000014  0.2692739700000004  0.3192266200000020
  0.6826051299999989  0.3737225699999982  0.5406855600000000
  0.1044877000000000  0.5041667300000015  0.7446195400000022
  0.3172150600000023  0.5398177200000021  0.8666554699999978
  0.4335481900000033  0.7215211500000009  0.3357639600000013
  0.6611865799999990  0.6878772399999988  0.2542806700000000
  0.6227190600000014  0.7057090400000021  0.4919930300000033
  0.2638730899999970  0.6307883699999977  0.5464011299999996
 
  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