./iterations/neb0_image02_iter155_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
  0.4642916999999969  0.2496087900000035  0.4884881899999982
  0.5292107100000010  0.4835544499999997  0.3710461699999996
  0.3202092699999994  0.3634596400000021  0.6873504200000013
  0.2689756400000007  0.6195348999999979  0.6006146100000009
  0.3287177699999972  0.2397997599999968  0.5801057299999997
  0.5866859099999999  0.3417539499999975  0.4303009500000030
  0.2530828499999984  0.5094420300000024  0.7239682000000016
  0.5486553599999979  0.6468242999999987  0.3646966900000024
  0.3354472099999981  0.1121724400000019  0.6560432100000000
  0.2111913999999970  0.2432669599999997  0.4891730399999972
  0.6503162599999968  0.2667716899999988  0.3196653999999981
  0.6842425399999996  0.3711276800000007  0.5386165099999971
  0.1067151499999994  0.4918261299999998  0.7413146100000034
  0.3212708200000023  0.5575268999999992  0.8475964000000005
  0.4179488899999981  0.7075570399999975  0.3256568199999990
  0.6544371299999980  0.6834441800000022  0.2659001199999977
  0.5881115399999999  0.7015939500000030  0.4986534700000007
  0.3405759500000016  0.6832531499999988  0.6018675899999977
 
  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