iterations/neb0_image02_iter91_CONTCAR output for Job 44

iterations/neb0_image02_iter91_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
  0.4679462400000034  0.2374694399999981  0.4781551100000030
  0.5402077800000029  0.4756262599999985  0.3747479000000027
  0.3309140400000032  0.3748292100000015  0.6647155300000023
  0.2794212700000003  0.6340092900000016  0.5994574300000011
  0.3295039300000013  0.2432447500000023  0.5662968099999972
  0.5942405199999996  0.3319471900000011  0.4317103300000014
  0.2649495200000018  0.5166290100000026  0.7150820600000003
  0.5317752899999988  0.6400231499999975  0.3782476599999995
  0.3246949899999976  0.1208400800000007  0.6510569599999982
  0.2134899300000015  0.2492147600000010  0.4726903700000022
  0.6647260100000025  0.2608483100000001  0.3222838499999980
  0.6832470100000023  0.3542795299999995  0.5489159500000014
  0.1195105400000003  0.4959216999999967  0.7373652599999971
  0.3380621000000019  0.5587856599999981  0.8376093400000002
  0.3909261499999985  0.6825174499999989  0.3551705200000015
  0.6189596600000016  0.6969193300000001  0.2715624599999984
  0.5776322299999990  0.6910679699999989  0.5115181199999981
  0.3398789199999968  0.7083448699999977  0.6144723600000006
 
  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