iterations/neb0_image03_iter255_EIGENVAL output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status:
finished
18 18 1 1
0.5555556E+02 0.1000000E-08 0.1000000E-08 0.1000000E-08 0.5000000E-15
1.000000000000000E-004
CAR
No title
50 8 35
0.0000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.681419625 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.791367002 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.408928868 1.000026
24 -6.093688380 1.020975
25 -5.910967977 0.970531
26 -0.114487564 0.000000
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30 0.880388801 0.000000
31 1.020988331 0.000000
32 1.111434184 0.000000
33 1.561359284 0.000000
34 1.597035132 0.000000
35 1.668284151 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
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22 -6.441064456 1.000009
23 -6.408500217 1.000026
24 -6.093586732 1.020999
25 -5.915485917 0.977483
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32 1.306304358 0.000000
33 1.449952353 0.000000
34 1.562552251 0.000000
35 1.692844018 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.190005195 1.000000
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24 -6.086894397 1.022532
25 -5.917053426 0.979783
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34 1.429295061 0.000000
35 1.649077367 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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24 -6.094242645 1.020850
25 -5.910740919 0.970169
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31 1.003113585 0.000000
32 1.282600579 0.000000
33 1.352772989 0.000000
34 1.529910310 0.000000
35 1.664909999 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.189918097 1.000000
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35 1.724970864 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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