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Pierre-Francois Loos 2019-06-11 10:44:21 +02:00
parent 112b2d4b44
commit 1dd18ad5d6
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Data/.DS_Store vendored
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Manuscript/SI/Ex-srDFT-SI.tex
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@ -517,19 +517,19 @@ Here, we report the absolute energetic corrections for each state of each molecu
& -0.061\,978 & -0.026\,087 & & -0.061\,978 & -0.026\,087 &
\\ \\
& $1\,^{3}B_{1u}$ & $1\,^{3}B_{1u}$
& -0.055\,186 & -0.020\,862 & & -0.056\,056 & -0.020\,862 &
& -0.063\,076 & -0.023\,241 & & -0.063\,499 & -0.023\,241 &
& -0.062\,938 & -0.025\,971 & & -0.063\,304 & -0.025\,971 &
\\ \\
& $1\,^{3}B_{3u}$ & $1\,^{3}B_{3u}$
& -0.054\,356 & -0.020\,441 & & -0.054\,752 & -0.020\,441 &
& -0.062\,107 & -0.022\,891 & & -0.062\,078 & -0.022\,891 &
& -0.060\,879 & -0.025\,249 & & -0.060\,894 & -0.025\,249 &
\\ \\
& $1\,^{3}B_{1g}$ & $1\,^{3}B_{1g}$
& -0.054\,526 & -0.020\,480 & & -0.054\,924 & -0.020\,480 &
& -0.062\,333 & -0.022\,962 & & -0.062\,306 & -0.022\,962 &
& -0.061\,051 & -0.025\,334 & & -0.061\,089 & -0.025\,334 &
\\ \\
\\ \\
\end{tabular} \end{tabular}