iterations/neb0_image01_iter96_CONTCAR output for Job 44

iterations/neb0_image01_iter96_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
  0.4673986700000015  0.2424588599999993  0.4733633000000026
  0.5521801299999964  0.4754936699999988  0.3660857699999980
  0.3317077999999967  0.3800194399999981  0.6596619199999978
  0.2684026100000025  0.6438909100000032  0.6211545999999970
  0.3280545100000012  0.2494126899999998  0.5601500100000010
  0.5982603300000022  0.3320134699999997  0.4302180700000022
  0.2627465599999965  0.5150261200000017  0.7237458199999978
  0.5314033499999979  0.6385189399999973  0.3726700899999997
  0.3200198199999988  0.1260121600000019  0.6428035200000011
  0.2134287700000002  0.2594842999999969  0.4655018099999992
  0.6711614800000021  0.2559464599999970  0.3256773900000027
  0.6830130499999996  0.3563505600000028  0.5503845799999993
  0.1180949800000022  0.4894345000000015  0.7476935099999977
  0.3388101000000034  0.5462795099999980  0.8479084100000023
  0.3891477199999969  0.6715735300000034  0.3427906499999978
  0.6209376199999994  0.7038138200000006  0.2731403800000010
  0.5646991099999994  0.6897124400000010  0.5095866099999995
  0.3506195499999976  0.6970765599999993  0.6185215400000033
 
  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