./iterations/neb0_image02_iter161_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
  0.4641616500000012  0.2508866299999966  0.4890944099999999
  0.5291459099999969  0.4842434899999972  0.3707169099999987
  0.3196704799999992  0.3629928000000007  0.6885220599999968
  0.2678288199999983  0.6172706099999985  0.6012520199999969
  0.3284766499999989  0.2395235199999988  0.5806701899999993
  0.5863156400000022  0.3423966599999986  0.4303821499999998
  0.2528955100000019  0.5092745299999990  0.7243788099999975
  0.5486649699999973  0.6477309799999986  0.3638004100000032
  0.3360712899999996  0.1117971099999977  0.6560560300000020
  0.2110516799999971  0.2426653699999974  0.4900501700000035
  0.6493109900000036  0.2665441899999976  0.3194790200000028
  0.6846400100000025  0.3714524700000013  0.5387979200000004
  0.1065594100000027  0.4918706099999994  0.7411261600000003
  0.3201418599999997  0.5574988899999980  0.8483552499999973
  0.4200362600000034  0.7099149699999998  0.3238279400000010
  0.6557895799999969  0.6827620099999976  0.2655285399999983
  0.5886172200000033  0.7013443299999977  0.4979284699999980
  0.3407081599999984  0.6823487699999973  0.6010916800000032
 
  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