273 lines
14 KiB
TeX
273 lines
14 KiB
TeX
\documentclass[aip,jcp,reprint,noshowkeys]{revtex4-1}
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\usepackage{graphicx,dcolumn,bm,xcolor,microtype,multirow,amscd,amsmath,amssymb,amsfonts,physics,mhchem,longtable,xspace}
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% second quantized operators
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% units
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\newcommand{\InAA}[1]{#1 \AA}
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% methods
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\newcommand{\D}{\text{D}}
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\newcommand{\X}{\text{X}}
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\newcommand{\UEG}{\text{UEG}}
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\newcommand{\HF}{\text{HF}}
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\newcommand{\LDA}{\text{LDA}}
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\newcommand{\PBE}{\text{PBE}}
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\newcommand{\FCI}{\text{FCI}}
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\newcommand{\CBS}{\text{CBS}}
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\newcommand{\exFCI}{\text{exFCI}}
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% basis sets
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% operators
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% coordinates
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\newcommand{\LCPQ}{Laboratoire de Chimie et Physique Quantiques (UMR 5626), Universit\'e de Toulouse, CNRS, UPS, France}
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\newcommand{\LCT}{Laboratoire de Chimie Th\'eorique, Sorbonne Universit\'e, CNRS, Paris, France}
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\newcommand{\ISCD}{Institut des Sciences du Calcul et des Donn\'ees, Sorbonne Universit\'e, Paris, France}
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\begin{document}
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\title{Supplementary Information for ``A Density-Based Basis Set Correction For Wave Function Theory''}
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\author{Bath\'elemy Pradines}
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\affiliation{\LCPQ}
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\author{Anthony Scemama}
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\affiliation{\LCPQ}
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\author{Julien Toulouse}
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\affiliation{\LCT}
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\author{Pierre-Fran\c{c}ois Loos}
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\email[Corresponding author: ]{loos@irsamc.ups-tlse.fr}
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\affiliation{\LCPQ}
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\author{Emmanuel Giner}
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\affiliation{\LCT}
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\begin{abstract}
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\end{abstract}
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\maketitle
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%%% TABLE I %%%
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\begin{table*}
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\caption{
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\label{tab:diatomics}
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Atomization energies (in {\kcal}) of \ce{C2}, \ce{O2}, \ce{N2} and \ce{F2} computed with various methods and basis sets.
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The deviations with respect to the corresponding CBS values are reported in parenthesis.
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}
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\begin{ruledtabular}
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\begin{tabular}{llddddd}
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& & \mc{4}{c}{Dunning's basis set}
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\\
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\cline{3-6}
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Molecule & Method & \tabc{$\X = \D$} & \tabc{$\X = \T$} & \tabc{$\X = \Q$} & \tabc{$\X = 5$} & \tabc{CBS}
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\\
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\hline
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\ce{C2} & exFCI\fnm[1] & 132.0 (-13.7 ) & 140.3 (-5.4 ) & 143.6 (-2.1 ) & 144.7 (-1.0 ) & 145.7 \\
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(cc-pVXZ) & exFCI+LDA\fnm[1] & 141.3 (-4.4 ) & 145.1 (-0.6 ) & 146.4 (+0.7 ) & 146.3 (+0.6 ) & \\
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& exFCI+PBE\fnm[1] & 145.7 (+0.0 ) & 145.7 (+0.0 ) & 146.3 (+0.6 ) & 146.2 (+0.5 ) & \\
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& CCSD(T)\fnm[1] & 129.2 (-16.2 ) & 139.1 (-6.3 ) & 143.0 (-2.4 ) & 144.2 (-1.2 ) & 145.4 \\
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& CCSD(T)+LDA\fnm[1] & 139.1 (-6.3 ) & 143.7 (-1.7 ) & 145.9 (+0.5 ) & 145.9 (+0.5 ) & \\
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& CCSD(T)+PBE\fnm[1] & 142.8 (-2.6 ) & 144.2 (-1.2 ) & 145.9 (+0.5 ) & 145.8 (+0.4 ) & \\ \\
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\ce{C2} & exFCI\fnm[2] & 131.0 (-16.1 ) & 141.5 (-5.6 ) & 145.1 (-2.0 ) & 146.1 (-1.0 ) & 147.1 \\
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(cc-pCVXZ) & exFCI+LDA\fnm[2] & 141.4 (-5.7 ) & 146.7 (-0.4 ) & 147.8 (+0.7 ) & 147.6 (+0.5 ) & \\
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& exFCI+PBE\fnm[2] & 145.1 (-2.0 ) & 147.0 (-0.1 ) & 147.7 (+0.6 ) & 147.5 (+0.4 ) & \\ \\
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\ce{N2} & exFCI\fnm[1] & 201.1 (-26.7 ) & 217.1 (-10.7 ) & 223.5 (-4.3 ) & 225.7 (-2.1 ) & 227.8 \\
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(cc-pVXZ) & exFCI+LDA\fnm[1] & 217.9 (-9.9 ) & 225.9 (-1.9 ) & 228.0 (+0.2 ) & 228.6 (+0.8 ) & \\
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& exFCI+PBE\fnm[1] & 227.7 (-0.1 ) & 227.8 (+0.0 ) & 228.3 (+0.5 ) & 228.5 (+0.7 ) & \\
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& CCSD(T)\fnm[1] & 199.9 (-27.3 ) & 216.3 (-10.9 ) & 222.8 (-4.4 ) & 225.0 (-2.2 ) & 227.2 \\
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& CCSD(T)+LDA\fnm[1] & 216.3 (-10.9 ) & 224.8 (-2.4 ) & 227.2 (-0.0 ) & 227.8 (+0.6 ) & \\
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& CCSD(T)+PBE\fnm[1] & 225.9 (-1.3 ) & 226.7 (-0.5 ) & 227.5 (+0.3 ) & 227.8 (+0.6 ) & \\ \\
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\ce{N2} & exFCI\fnm[2] & 202.2 (-26.6 ) & 218.5 (-10.3 ) & 224.4 (-4.4 ) & 226.6 (-2.2 ) & 228.8 \\
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(cc-pCVXZ) & exFCI+LDA\fnm[2] & 218.0 (-10.8 ) & 226.8 (-2.0 ) & 229.1 (+0.3 ) & 229.4 (+0.6 ) & \\
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& exFCI+PBE\fnm[2] & 226.4 (-2.4 ) & 228.2 (-0.6 ) & 229.1 (+0.3 ) & 229.2 (+0.4 ) & \\ \\
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\ce{O2} & exFCI\fnm[1] & 105.2 (-14.8 ) & 114.5 (-5.5 ) & 118.0 (-2.0 ) & 119.1 (-0.9 ) & 120.0 \\
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(cc-pVXZ) & exFCI+LDA\fnm[1] & 112.4 (-7.6 ) & 118.4 (-1.6 ) & 120.2 (+0.2 ) & 120.4 (+0.4 ) & \\
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& exFCI+PBE\fnm[1] & 117.2 (-2.8 ) & 119.4 (-0.6 ) & 120.3 (+0.3 ) & 120.4 (+0.4 ) & \\
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& CCSD(T)\fnm[1] & 103.9 (-16.1 ) & 113.6 (-6.0 ) & 117.1 (-2.5 ) & 118.6 (-1.0 ) & 119.6 \\
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& CCSD(T)+LDA\fnm[1] & 110.6 (-9.0 ) & 117.2 (-2.4 ) & 119.2 (-0.4 ) & 119.8 (+0.2 ) & \\
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& CCSD(T)+PBE\fnm[1] & 115.1 (-4.5 ) & 118.0 (-1.6 ) & 119.3 (-0.3 ) & 119.8 (+0.2 ) & \\ \\
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\ce{F2} & exFCI\fnm[1] & 26.7 (-12.3 ) & 35.1 (-3.9 ) & 37.1 (-1.9 ) & 38.0 (-1.0 ) & 39.0 \\
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(cc-pVXZ) & exFCI+LDA\fnm[1] & 30.4 (-8.6 ) & 37.2 (-1.8 ) & 38.4 (-0.6 ) & 38.9 (-0.1 ) & \\
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& exFCI+PBE\fnm[1] & 33.1 (-5.9 ) & 37.9 (-1.1 ) & 38.5 (-0.5 ) & 38.9 (-0.1 ) & \\
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& CCSD(T)\fnm[1] & 25.7 (-12.5 ) & 34.4 (-3.8 ) & 36.5 (-1.7 ) & 37.4 (-0.8 ) & 38.2 \\
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& CCSD(T)+LDA\fnm[1] & 29.2 (-9.0 ) & 36.5 (-1.7 ) & 37.2 (-1.0 ) & 38.2 (+0.0 ) & \\
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& CCSD(T)+PBE\fnm[1] & 31.5 (-6.7 ) & 37.1 (-1.1 ) & 37.8 (-0.4 ) & 38.2 (+0.0 ) & \\
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\end{tabular}
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\end{ruledtabular}
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\fnt[1]{Frozen core calculations. Only valence spinorbitals are taken into account in the basis set correction.}
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\fnt[2]{``Full'' calculation, i.e., all electrons are correlated. All spinorbitals are taken into account in the basis set correction.}
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\end{table*}
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\begin{turnpage}
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\begin{squeezetable}
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\begin{table}
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\caption{
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\label{tab:AE}
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Deviation from the reference CBS correlation energies (in {\kcal}) for various methods and basis sets.}
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\begin{ruledtabular}
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\begin{tabular}{lddddddddddd}
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&
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& \mc{10}{c}{Deviation from CBS correlation energies} \\
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\cline{3-12}
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& & \mc{4}{c}{CCSD(T)} & \mc{3}{c}{CCSD(T)+LDA} & \mc{3}{c}{CCSD(T)+PBE} \\
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\cline{3-6} \cline{7-9} \cline{10-12}
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Molecule & \tabc{CCSD(T)/CBS}
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& \tabc{cc-pVDZ} & \tabc{cc-pVTZ} & \tabc{cc-pVQZ} & \tabc{cc-pV5Z}
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& \tabc{cc-pVDZ} & \tabc{cc-pVTZ} & \tabc{cc-pVQZ}
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& \tabc{cc-pVDZ} & \tabc{cc-pVTZ} & \tabc{cc-pVQZ}
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\\
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\hline
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\ce{BeH} & 50.12 & -4.87 & -1.52 & -0.40 & -0.19 & -2.24 & -0.54 & 0.\times 10^{-2} & -2.24 & -0.54 & 0.00 \\
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\ce{C2H2} & 403.00 & -33.08 & -9.89 & -3.64 & -1.76 & -15.21 & -2.27 & 0.16 & -15.21 & -2.27 & 0.16 \\
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\ce{C2H4} & 561.69 & -36.58 & -10.70 & -3.87 & -1.84 & -14.30 & -1.82 & 0.30 & -14.30 & -1.82 & 0.30 \\
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\ce{C2H6} & 710.81 & -41.69 & -11.64 & -4.19 & -2.03 & -14.35 & -1.19 & 0.54 & -14.35 & -1.19 & 0.54 \\
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\ce{CH} & 83.89 & -8.39 & -2.42 & -0.86 & -0.39 & -3.24 & -0.48 & 0.05 & -3.24 & -0.48 & 0.05 \\
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\ce{CH2 $^1A_1$} & 180.61 & -15.23 & -4.29 & -1.51 & -0.68 & -5.80 & -0.72 & 0.12 & -5.80 & -0.72 & 0.12 \\
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\ce{CH2 $^3B_1$} & 189.94 & -12.60 & -3.25 & -1.11 & -0.51 & -5.65 & -0.86 & -0.12 & -5.65 & -0.86 & -0.12 \\
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\ce{CH3} & 306.81 & -19.55 & -5.08 & -1.77 & -0.83 & -7.54 & -0.69 & 0.12 & -7.54 & -0.69 & 0.12 \\
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\ce{CH3Cl} & 395.02 & -29.15 & -9.70 & -3.83 & -1.72 & -12.76 & -2.96 & -0.64 & -12.76 & -2.96 & -0.64 \\
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\ce{CH4} & 419.19 & -23.97 & -6.19 & -2.14 & -1.03 & -8.17 & -0.37 & 0.38 & -8.17 & -0.37 & 0.38 \\
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\ce{CN} & 179.32 & -21.44 & -8.55 & -3.30 & -1.63 & -8.63 & -2.11 & 0.09 & -8.63 & -2.11 & 0.09 \\
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\ce{CO} & 258.64 & -17.46 & -7.01 & -2.62 & -1.33 & -7.38 & -1.69 & 0.42 & -7.38 & -1.69 & 0.42 \\
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\ce{CO2} & 388.29 & -32.10 & -12.54 & -4.75 & -2.39 & -14.50 & -3.28 & 0.52 & -14.50 & -3.28 & 0.52 \\
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\ce{CS} & 170.82 & -17.82 & -8.45 & -3.71 & -1.47 & -9.04 & -3.78 & -1.0 & -9.04 & -3.78 & -1.0 \\
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\ce{Cl2} & 59.33 & -17.79 & -7.18 & -3.39 & -1.28 & -13.16 & -4.41 & -1.80 & -13.16 & -4.41 & -1.80 \\
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\ce{ClF} & 62.43 & -20.00 & -7.36 & -3.18 & -1.19 & -15.52 & -4.76 & -1.66 & -15.52 & -4.76 & -1.66 \\
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\ce{ClO} & 64.35 & -23.33 & -8.68 & -4.09 & -1.62 & -17.46 & -5.40 & -2.19 & -17.46 & -5.40 & -2.19 \\
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\ce{F2} & 38.24 & -12.53 & -3.70 & -1.76 & -0.88 & -9.09 & -1.72 & -0.52 & -9.09 & -1.72 & -0.52 \\
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\ce{H2CO} & 373.18 & -28.21 & -9.53 & -3.55 & -1.70 & -11.74 & -2.16 & 0.26 & -11.74 & -2.16 & 0.26 \\
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\ce{H2O} & 232.78 & -23.97 & -7.67 & -2.85 & -1.21 & -12.79 & -2.92 & -0.62 & -12.79 & -2.92 & -0.62 \\
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\ce{H2O2} & 268.77 & -33.22 & -10.75 & -4.37 & -2.09 & -17.09 & -3.37 & -0.59 & -17.09 & -3.37 & -0.59 \\
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\ce{H2S} & 183.36 & -16.42 & -6.09 & -2.26 & -0.79 & -8.26 & -2.91 & -0.83 & -8.26 & -2.91 & -0.83 \\
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\ce{H3COH} & 512.25 & -39.65 & -12.16 & -4.52 & -2.10 & -17.28 & -2.93 & -0.1 & -17.28 & -2.93 & -0.1 \\
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\ce{H3CSH} & 473.92 & -36.54 & -12.24 & -4.71 & -1.98 & -16.19 & -4.00 & -0.85 & -16.19 & -4.00 & -0.85 \\
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\ce{HCN} & 311.54 & -29.08 & -10.32 & -3.95 & -1.95 & -11.81 & -2.11 & 0.22 & -11.81 & -2.11 & 0.22 \\
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\ce{HCO} & 277.92 & -22.87 & -8.28 & -3.06 & -1.46 & -10.20 & -2.31 & 0.16 & -10.20 & -2.31 & 0.16 \\
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\ce{HCl} & 107.31 & -9.11 & -3.37 & -1.31 & -0.48 & -4.84 & -1.73 & -0.60 & -4.84 & -1.73 & -0.60 \\
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\ce{HF} & 141.67 & -15.33 & -4.73 & -1.72 & -0.73 & -9.59 & -2.21 & -0.53 & -9.59 & -2.21 & -0.53 \\
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\ce{HOCl} & 165.85 & -27.19 & -9.45 & -4.05 & -1.68 & -16.76 & -4.40 & -1.38 & -16.76 & -4.40 & -1.38 \\
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\ce{Li2} & 24.10 & -1.64 & -0.37 & -0.08 & -0.04 & -0.47 & 0.05 & 0.09 & -0.47 & 0.05 & 0.09 \\
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\ce{LiF} & 138.33 & -15.98 & -6.20 & -2.02 & -1.0 & -8.50 & -2.56 & -0.06 & -8.50 & -2.56 & -0.06 \\
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\ce{LiH} & 57.70 & -5.80 & -1.34 & -0.43 & -0.20 & -2.36 & -0.16 & 0.07 & -2.36 & -0.16 & 0.07 \\
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\ce{N2} & 227.18 & -27.25 & -10.85 & -4.40 & -2.15 & -10.85 & -2.34 & -0.\times 10^{-2} & -10.85 & -2.34 & 0.00 \\
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\ce{N2H4} & 437.39 & -50.52 & -16.80 & -6.47 & -2.99 & -21.69 & -4.16 & -0.66 & -21.69 & -4.16 & -0.66 \\
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\ce{NH} & 82.86 & -11.49 & -3.67 & -1.40 & -0.63 & -4.91 & -0.87 & -0.23 & -4.91 & -0.87 & -0.23 \\
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\ce{NH2} & 182.14 & -21.58 & -6.83 & -2.59 & -1.16 & -9.43 & -1.72 & -0.36 & -9.43 & -1.72 & -0.36 \\
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\ce{NH3} & 297.46 & -30.02 & -9.32 & -3.49 & -1.54 & -13.23 & -2.33 & -0.41 & -13.23 & -2.33 & -0.41 \\
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\ce{NO} & 151.73 & -20.13 & -8.33 & -3.40 & -1.66 & -8.46 & -2.18 & -0.07 & -8.46 & -2.18 & -0.07 \\
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\ce{Na2} & 16.44 & -1.14 & -0.21 & -0.11 & -0.03 & -0.22 & 0.08 & 0.02 & -0.22 & 0.08 & 0.02 \\
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\ce{NaCl} & 99.61 & -13.83 & -6.33 & -2.63 & -1.16 & -6.70 & -3.05 & -0.88 & -6.70 & -3.05 & -0.88 \\
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\ce{O2} & 119.64 & -15.78 & -6.09 & -2.52 & -1.23 & -9.00 & -2.47 & -0.41 & -9.00 & -2.47 & -0.41 \\
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\ce{OH} & 107.08 & -12.86 & -4.17 & -1.57 & -0.69 & -6.71 & -1.54 & -0.30 & -6.71 & -1.54 & -0.30 \\
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\ce{P2} & 115.68 & -26.99 & -12.04 & -5.02 & -2.05 & -12.90 & -4.59 & -0.77 & -12.90 & -4.59 & -0.77 \\
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\ce{PH2} & 153.91 & -16.69 & -5.87 & -2.08 & -0.77 & -7.75 & -2.37 & -0.42 & -7.75 & -2.37 & -0.42 \\
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\ce{PH3} & 241.49 & -22.83 & -8.02 & -2.88 & -1.04 & -10.51 & -3.25 & -0.65 & -10.51 & -3.25 & -0.65 \\
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\ce{S2} & 103.07 & -21.55 & -9.78 & -4.44 & -1.68 & -14.48 & -5.62 & -2.11 & -14.48 & -5.62 & -2.11 \\
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\ce{SO} & 125.12 & -29.67 & -10.55 & -4.65 & -1.51 & -22.23 & -6.51 & -2.30 & -22.23 & -6.51 & -2.30 \\
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\ce{SO2} & 258.09 & -72.08 & -25.99 & -11.66 & -3.46 & -54.88 & -16.77 & -6.22 & -54.88 & -16.77 & -6.22 \\
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\ce{Si2} & 75.74 & -14.79 & -5.51 & -2.25 & -0.93 & -8.98 & -2.52 & -0.60 & -8.98 & -2.52 & -0.60 \\
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\ce{Si2H6} & 535.58 & -42.77 & -14.82 & -5.05 & -1.77 & -21.04 & -6.55 & -1.29 & -21.04 & -6.55 & -1.29 \\
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\ce{SiH2 $^1A_1$} & 153.66 & -13.20 & -4.29 & -1.47 & -0.50 & -7.98 & -2.76 & -0.83 & -7.98 & -2.76 & -0.83 \\
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\ce{SiH2 $^3B_1$} & 133.17 & -11.32 & -3.83 & -1.15 & -0.37 & -7.66 & -3.01 & -0.91 & -7.66 & -3.01 & -0.91 \\
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\ce{SiH3} & 227.99 & -17.54 & -5.85 & -1.82 & -0.59 & -8.83 & -2.88 & -0.56 & -8.83 & -2.88 & -0.56 \\
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\ce{SiH4} & 324.59 & -23.03 & -7.65 & -2.44 & -0.78 & -10.85 & -3.35 & -0.58 & -10.85 & -3.35 & -0.58 \\
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\ce{SiO} & 191.48 & -31.12 & -10.81 & -4.45 & -1.61 & -20.54 & -5.27 & -1.19 & -20.54 & -5.27 & -1.19 \\
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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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\end{turnpage}
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\bibliography{../G2_srDFT}
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\end{document}
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