./iterations/neb0_image08_iter199_CONTCAR output for Job 44

./iterations/neb0_image08_iter199_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
  0.4712934100000012  0.2270200099999968  0.4933266700000019
  0.5913490900000014  0.4570897899999977  0.4146795300000008
  0.3133743100000004  0.3484799900000013  0.6778698899999966
  0.3764684699999989  0.5685197999999971  0.5365647699999982
  0.3300864699999977  0.2195397500000027  0.5766137099999966
  0.6130580700000010  0.2985291000000032  0.4502886900000007
  0.3000644099999974  0.5123018000000030  0.6717151300000026
  0.5125016200000019  0.5972490600000029  0.4491316399999974
  0.3312101100000007  0.0962525400000018  0.6602666900000003
  0.2184398699999974  0.2197857299999981  0.4773927499999999
  0.6638017300000030  0.2312702500000015  0.3278944099999990
  0.7086528999999970  0.2885652800000003  0.5640245100000030
  0.1567420900000016  0.5514488499999999  0.6610224900000006
  0.3647662899999986  0.5681601300000025  0.7936346299999997
  0.3125422099999966  0.9023895500000023  0.4726852900000011
  0.4712504100000032  0.6579860100000019  0.3197719799999987
  0.6033294400000031  0.6859372899999983  0.5283435200000000
  0.2711553600000016  0.8419929300000035  0.4558314599999989
 
  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