./iterations/neb0_image07_iter269_CONTCAR output for Job 44

./iterations/neb0_image07_iter269_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
  0.4795469999999966  0.2103694400000009  0.5020710000000008
  0.5806701500000031  0.4524404699999991  0.4304939399999981
  0.3144760200000007  0.3538883700000000  0.6636233799999971
  0.3500894800000012  0.5711763300000001  0.5030113500000013
  0.3378796599999987  0.2110397499999976  0.5854983500000017
  0.6131657899999965  0.2938666499999982  0.4550879100000031
  0.2900513000000018  0.5157207399999990  0.6471159999999969
  0.4967386200000021  0.5927518900000024  0.4304231200000004
  0.3413495300000022  0.1056627700000021  0.6908085199999974
  0.2286335200000025  0.1877409399999976  0.4862583299999983
  0.6618185800000020  0.2366004900000007  0.3270407600000027
  0.7153395300000014  0.2814144399999989  0.5621608200000026
  0.1439350500000032  0.5419866299999967  0.6476552399999989
  0.3621737100000004  0.5834856500000001  0.7587756300000024
  0.3383918600000015  0.9252119800000003  0.4969368799999998
  0.4700650999999993  0.6365052700000007  0.2916385700000035
  0.5772793599999986  0.6939457399999966  0.5048953100000020
  0.3084815200000008  0.8787103100000024  0.5475625899999983
 
  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