moar results
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@ -216,7 +216,7 @@ In the present study, we rely on the recently proposed short-range density-funct
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%%% %%% %%%
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%%% TABLE 1 %%%
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%%% TABLE 2 %%%
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\begin{squeezetable}
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\begin{table*}
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\caption{
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@ -238,35 +238,145 @@ In the present study, we rely on the recently proposed short-range density-funct
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& \tabc{AVDZ} & \tabc{AVTZ} & \tabc{AVQZ}
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\\
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\hline
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Water & \tabc{$1\,^{1}A_1 \ra 1\,^{1}B_1$} & 7.70 & -0.17 & -0.07 &
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& -0.19 & +0.00 &
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Water & $1\,^{1}A_1 \ra 1\,^{1}B_1$ & 7.70 & -0.17 & -0.07 &
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& -0.19 & 0.00 &
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& -0.02 & -0.01 &
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& -0.04 & -0.01 &
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\\
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& \tabc{$1\,^{1}A_1 \ra 1\,^{1}A_2$} & 9.47 & -0.15 & -0.06 &
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& +0.03 & +0.01 &
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& +0.00 & +0.00 &
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& -0.03 & +0.00 &
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& $1\,^{1}A_1 \ra 1\,^{1}A_2$ & 9.47 & -0.15 & -0.06 &
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& 0.03 & 0.01 &
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& 0.00 & 0.00 &
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& -0.03 & 0.00 &
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\\
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& \tabc{$1\,^{1}A_1 \ra 1\,^{1}A_1$} & 9.97 & -0.03 & +0.02 &
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& +0.13 & +0.08 &
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& +0.10 & +0.07 &
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& +0.09 & 0.07 &
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& $1\,^{1}A_1 \ra 2\,^{1}A_1$ & 9.97 & -0.03 & 0.02 &
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& 0.13 & 0.08 &
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& 0.10 & 0.07 &
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& 0.09 & 0.07 &
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\\
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& \tabc{$1\,^{1}A_1 \ra 3\,^{1}B_1$} & 7.33 & -0.19 & -0.08 &
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& +0.02 & +0.00 &
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& +0.05 & +0.01 &
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& 0.00 & +0.00 &
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& $1\,^{1}A_1 \ra 1\,^{3}B_1$ & 7.33 & -0.19 & -0.08 &
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& 0.02 & 0.00 &
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& 0.05 & 0.01 &
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& 0.00 & 0.00 &
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\\
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& \tabc{$1\,^{1}A_1 \ra 3\,^{1}A_2$} & 9.30 & -0.16 & -0.06 &
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& +0.04 & +0.02 &
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& +0.07 & +0.03 &
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& +0.03 & 0.03 &
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& $1\,^{1}A_1 \ra 1\,^{3}A_2$ & 9.30 & -0.16 & -0.06 &
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& 0.04 & 0.02 &
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& 0.07 & 0.03 &
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& 0.03 & 0.03 &
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\\
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& \tabc{$1\,^{1}A_1 \ra 3\,^{1}A_1$} & 9.59 & -0.11 & -0.05 &
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& +0.07 & +0.02 &
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& +0.09 & +0.03 &
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& +0.06 & 0.03 &
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& $1\,^{1}A_1 \ra 1\,^{3}A_1$ & 9.59 & -0.11 & -0.05 &
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& 0.07 & 0.02 &
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& 0.09 & 0.03 &
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& 0.06 & 0.03 &
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\\
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\\
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Ammonia & $1\,^{1}A_{1} \ra 1\,^{1}A_{2}$ & 6.66 & -0.18 & -0.07 &
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& -0.04 & -0.02 &
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& -0.07 & -0.03 &
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& -0.07 & -0.03 &
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\\
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& $1\,^{1}A_{1} \ra 2\,^{1}A_{1}$ & 8.65 & 1.03 & 0.68 &
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& 1.17 & 0.73 &
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& 1.13 & 0.72 &
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& 1.13 & 0.71 &
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\\
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& $1\,^{1}A_{1} \ra 1\,^{3}A_{2}$ & 6.37 & -0.18 & -0.06 &
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& -0.03 & 0.00 &
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& -0.07 & 0.02 &
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& -0.07 & -0.01 &
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\\
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\end{tabular}
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\end{ruledtabular}
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\end{table*}
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\end{squeezetable}
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%%% %%% %%%
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%%% TABLE 3 %%%
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\begin{squeezetable}
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\begin{table*}
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\caption{
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Vertical absorption energies $\Ead$ (in eV) of excited states of ethylene and formaldehyde for various methods and basis sets.}
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\begin{ruledtabular}{}
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\begin{tabular}{llddddddddd}
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& & & \mc{8}{c}{Deviation with respect to TBE}
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\\
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\cline{4-11}
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& & & \mc{2}{c}{exFCI}
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& \mc{2}{c}{exFCI+PBEot}
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& \mc{2}{c}{exFCI+PBE}
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& \mc{2}{c}{exFCI+LDA}
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\\
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\cline{4-5} \cline{6-7} \cline{8-9} \cline{10-11}
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Molecule & Transition & \tabc{TBE} & \tabc{AVDZ} & \tabc{AVTZ}
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& \tabc{AVDZ} & \tabc{AVTZ}
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& \tabc{AVDZ} & \tabc{AVTZ}
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& \tabc{AVDZ} & \tabc{AVTZ}
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\\
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\hline
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Ethylene & $1\,^{1}A_{1g} \ra 1\,^{1}B_{3u}$ & 7.43 & -0.12 & -0.04
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& -0.05 & -0.01
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& -0.04 & -0.01
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& -0.02 & 0.00
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\\
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& $1\,^{1}A_{1g} \ra 1\,^{1}B_{1u}$ & 7.92 & 0.01 & 0.01
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& 0.00 & 0.00
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& 0.06 & 0.03
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& 0.06 & 0.03
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\\
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& $1\,^{1}A_{1g} \ra 1\,^{1}B_{1g}$ & 8.10 & -0.1 & -0.02
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& -0.03 & 0.00
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& -0.02 & 0.00
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& 0.00 & 0.01
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\\
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& $1\,^{1}A_{1g} \ra 1\,^{3}B_{1u}$ & 4.54 & 0.01 & 0.00
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& 0.07 & 0.03
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& 0.10 & 0.04
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& 0.08 & 0.04
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\\
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\\
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Formaldehyde& $1\,^{1}A_{1} \ra 1\,^{1}A_{2}$ & 3.97 & 0.02 & 0.01
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& 0.05 & 0.02
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& 0.03 & 0.02
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& 0.02 & 0.01
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\\
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& $1\,^{1}A_{1} \ra 1\,^{1}B_{2}$ & 7.30 & -0.19 & -0.07
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& 0.00 & 0.00
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& -0.02 & 0.00
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& -0.04 & 0.00
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\\
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& $1\,^{1}A_{1} \ra 2\,^{1}B_{2}$ & 8.14 & -0.10 & -0.01
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& 0.09 & 0.07
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& 0.08 & 0.06
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& 0.05 & 0.06
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\\
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& $1\,^{1}A_{1} \ra 2\,^{1}A_{1}$ & 8.27 & -0.15 & -0.04
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& 0.03 & 0.04
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& 0.02 & 0.03
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& 0.00 & 0.03
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\\
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& $1\,^{1}A_{1} \ra 1\,^{3}A_{2}$ & 3.58 & 0.00 & 0.00
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& 0.09 & 0.05
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& 0.11 & 0.06
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& 0.07 & 0.04
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\\
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& $1\,^{1}A_{1} \ra 1\,^{3}A_{1}$ & 6.07 & 0.03 & 0.01
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& 0.13 & 0.04
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& 0.15 & 0.05
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& 0.11 & 0.04
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\\
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& $1\,^{1}A_{1} \ra 1\,^{3}B_{2}$ & 7.14 & -0.19 & -0.08
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& 0.01 & 0.01
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& 0.02 & 0.01
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& -0.01 & 0.00
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\\
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& $1\,^{1}A_{1} \ra 2\,^{3}B_{2}$ & 7.96 & -0.09 & -0.02
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& 0.13 & 0.08
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& 0.14 & 0.08
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& 0.10 & 0.07
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\\
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& $1\,^{1}A_{1} \ra 1\,^{3}A_{1}$ & 8.15 & -0.14 & -0.05
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& 0.07 & 0.05
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& 0.07 & 0.04
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& 0.04 & 0.04
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\\
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\end{tabular}
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\end{ruledtabular}
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