./iterations/neb0_image05_iter208_CONTCAR output for Job 44

./iterations/neb0_image05_iter208_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
  0.4738847300000018  0.2447469900000030  0.4889871800000023
  0.5596518400000008  0.4993893099999980  0.5002092100000013
  0.2797699999999992  0.3638316999999986  0.6381404799999970
  0.1844807000000017  0.5972830400000007  0.5261915900000034
  0.3273044199999973  0.2276102200000025  0.5614995199999981
  0.6024791600000015  0.3433697400000000  0.4678435100000016
  0.2429071199999981  0.5227333200000004  0.6628681400000005
  0.5657058399999997  0.6541912200000013  0.4439198999999974
  0.3387864899999968  0.1186543900000032  0.6614728300000010
  0.2265275900000034  0.1909276499999990  0.4581692300000029
  0.6453375700000024  0.3369926399999983  0.3258249200000023
  0.7102968900000022  0.3062673599999997  0.5629048200000000
  0.1339168000000015  0.5219557200000011  0.7674236100000016
  0.3676123700000034  0.5964393000000001  0.7029037799999998
  0.4790965700000029  0.7304288500000027  0.5406133199999985
  0.5084238199999973  0.6638096800000000  0.3050545700000029
  0.7062420700000018  0.7058004499999981  0.4384577800000002
  0.2576620199999979  0.6480864099999977  0.4785737699999970
 
  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