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+\documentclass[aip,jcp,reprint,onecolumn,noshowkeys,superscriptaddress]{revtex4-1} +\usepackage{graphicx,dcolumn,bm,xcolor,microtype,multirow,amscd,amsmath,amssymb,amsfonts,physics,longtable,wrapfig,txfonts} +\usepackage[version=4]{mhchem} + +\usepackage[utf8]{inputenc} +\usepackage[T1]{fontenc} +\usepackage{txfonts} + +\usepackage[ + colorlinks=true, + citecolor=blue, + breaklinks=true + ]{hyperref} +\urlstyle{same} + +\newcommand{\ie}{\textit{i.e.}} +\newcommand{\eg}{\textit{e.g.}} +\newcommand{\alert}[1]{\textcolor{red}{#1}} +\usepackage[normalem]{ulem} +\newcommand{\titou}[1]{\textcolor{red}{#1}} +\newcommand{\trashPFL}[1]{\textcolor{red}{\sout{#1}}} +\newcommand{\trashXB}[1]{\textcolor{darkgreen}{\sout{#1}}} +\newcommand{\PFL}[1]{\titou{(\underline{\bf PFL}: #1)}} + +\newcommand{\mc}{\multicolumn} +\newcommand{\fnm}{\footnotemark} +\newcommand{\fnt}{\footnotetext} +\newcommand{\tabc}[1]{\multicolumn{1}{c}{#1}} +\newcommand{\SI}{\textcolor{blue}{supporting information}} +\newcommand{\QP}{\textsc{quantum package}} +\newcommand{\T}[1]{#1^{\intercal}} + +% coordinates +\newcommand{\br}{\mathbf{r}} +\newcommand{\dbr}{d\br} + +% methods +\newcommand{\evGW}{ev$GW$} +\newcommand{\qsGW}{qs$GW$} +\newcommand{\GOWO}{$G_0W_0$} +\newcommand{\Hxc}{\text{Hxc}} +\newcommand{\xc}{\text{xc}} +\newcommand{\Ha}{\text{H}} +\newcommand{\co}{\text{c}} +\newcommand{\x}{\text{x}} + +% +\newcommand{\Norb}{N_\text{orb}} +\newcommand{\Nocc}{O} +\newcommand{\Nvir}{V} + +% operators +\newcommand{\hH}{\Hat{H}} +\newcommand{\hS}{\Hat{S}} + +% methods +\newcommand{\KS}{\text{KS}} +\newcommand{\HF}{\text{HF}} +\newcommand{\RPA}{\text{RPA}} +\newcommand{\BSE}{\text{BSE}} +\newcommand{\dBSE}{\text{dBSE}} +\newcommand{\GW}{GW} +\newcommand{\stat}{\text{stat}} +\newcommand{\dyn}{\text{dyn}} +\newcommand{\TDA}{\text{TDA}} + +% energies +\newcommand{\Enuc}{E^\text{nuc}} +\newcommand{\Ec}{E_\text{c}} +\newcommand{\EHF}{E^\text{HF}} +\newcommand{\EBSE}{E^\text{BSE}} +\newcommand{\EcRPA}{E_\text{c}^\text{RPA}} +\newcommand{\EcBSE}{E_\text{c}^\text{BSE}} + +% orbital energies +\newcommand{\e}[1]{\eps_{#1}} +\newcommand{\eHF}[1]{\eps^\text{HF}_{#1}} +\newcommand{\eKS}[1]{\eps^\text{KS}_{#1}} +\newcommand{\eQP}[1]{\eps^\text{QP}_{#1}} +\newcommand{\eGOWO}[1]{\eps^\text{\GOWO}_{#1}} +\newcommand{\eGW}[1]{\eps^{GW}_{#1}} +\newcommand{\eevGW}[1]{\eps^\text{\evGW}_{#1}} +\newcommand{\eGnWn}[2]{\eps^\text{\GnWn{#2}}_{#1}} +\newcommand{\Om}[2]{\Omega_{#1}^{#2}} +\newcommand{\tOm}[2]{\Tilde{\Omega}_{#1}^{#2}} + +\newcommand{\homu}{\frac{{\omega}_1}{2}} + + + +% Matrix elements +\newcommand{\A}[2]{A_{#1}^{#2}} +\newcommand{\tA}[2]{\Tilde{A}_{#1}^{#2}} +\newcommand{\B}[2]{B_{#1}^{#2}} +\renewcommand{\S}[1]{S_{#1}} +\newcommand{\ABSE}[2]{A_{#1}^{#2,\text{BSE}}} +\newcommand{\BBSE}[2]{B_{#1}^{#2,\text{BSE}}} +\newcommand{\ARPA}[2]{A_{#1}^{#2,\text{RPA}}} +\newcommand{\BRPA}[2]{B_{#1}^{#2,\text{RPA}}} +\newcommand{\ARPAx}[2]{A_{#1}^{#2,\text{RPAx}}} +\newcommand{\BRPAx}[2]{B_{#1}^{#2,\text{RPAx}}} +\newcommand{\G}[1]{G_{#1}} +\newcommand{\LBSE}[1]{L_{#1}} +\newcommand{\XiBSE}[1]{\Xi_{#1}} +\newcommand{\Po}[1]{P_{#1}} +\newcommand{\W}[2]{W_{#1}^{#2}} +\newcommand{\tW}[2]{\widetilde{W}_{#1}^{#2}} +\newcommand{\Wc}[1]{W^\text{c}_{#1}} +\newcommand{\vc}[1]{v_{#1}} +\newcommand{\Sig}[2]{\Sigma_{#1}^{#2}} +\newcommand{\SigC}[1]{\Sigma^\text{c}_{#1}} +\newcommand{\SigX}[1]{\Sigma^\text{x}_{#1}} +\newcommand{\SigXC}[1]{\Sigma^\text{xc}_{#1}} +\newcommand{\Z}[1]{Z_{#1}} +\newcommand{\MO}[1]{\phi_{#1}} +\newcommand{\ERI}[2]{(#1|#2)} +\newcommand{\rbra}[1]{(#1|} +\newcommand{\rket}[1]{|#1)} +\newcommand{\sERI}[2]{[#1|#2]} + +%% bold in Table +\newcommand{\bb}[1]{\textbf{#1}} +\newcommand{\rb}[1]{\textbf{\textcolor{red}{#1}}} +\newcommand{\gb}[1]{\textbf{\textcolor{darkgreen}{#1}}} + +% excitation energies +\newcommand{\OmRPA}[1]{\Omega_{#1}^{\text{RPA}}} +\newcommand{\OmRPAx}[1]{\Omega_{#1}^{\text{RPAx}}} +\newcommand{\OmBSE}[1]{\Omega_{#1}^{\text{BSE}}} + + +% Matrices +\newcommand{\bO}{\mathbf{0}} +\newcommand{\bI}{\mathbf{1}} +\newcommand{\bvc}{\mathbf{v}} +\newcommand{\bSig}{\mathbf{\Sigma}} +\newcommand{\bSigX}{\mathbf{\Sigma}^\text{x}} +\newcommand{\bSigC}{\mathbf{\Sigma}^\text{c}} +\newcommand{\bSigGW}{\mathbf{\Sigma}^{GW}} +\newcommand{\be}{\mathbf{\epsilon}} +\newcommand{\beGW}{\mathbf{\epsilon}^{GW}} +\newcommand{\beGnWn}[1]{\mathbf{\epsilon}^\text{\GnWn{#1}}} +\newcommand{\bde}{\mathbf{\Delta\epsilon}} +\newcommand{\bdeHF}{\mathbf{\Delta\epsilon}^\text{HF}} +\newcommand{\bdeGW}{\mathbf{\Delta\epsilon}^{GW}} +\newcommand{\bOm}[1]{\mathbf{\Omega}^{#1}} +\newcommand{\bA}[2]{\mathbf{A}_{#1}^{#2}} +\newcommand{\bB}[2]{\mathbf{B}_{#1}^{#2}} +\newcommand{\bX}[2]{\mathbf{X}_{#1}^{#2}} +\newcommand{\bY}[2]{\mathbf{Y}_{#1}^{#2}} +\newcommand{\bZ}[2]{\mathbf{Z}_{#1}^{#2}} +\newcommand{\bK}{\mathbf{K}} +\newcommand{\bP}[1]{\mathbf{P}^{#1}} + +% units +\newcommand{\IneV}[1]{#1 eV} +\newcommand{\InAU}[1]{#1 a.u.} +\newcommand{\InAA}[1]{#1 \AA} +\newcommand{\kcal}{kcal/mol} + +% orbitals, gaps, etc +\newcommand{\eps}{\varepsilon} +\newcommand{\IP}{I} +\newcommand{\EA}{A} +\newcommand{\HOMO}{\text{HOMO}} +\newcommand{\LUMO}{\text{LUMO}} +\newcommand{\Eg}{E_\text{g}} +\newcommand{\EgFun}{\Eg^\text{fund}} +\newcommand{\EgOpt}{\Eg^\text{opt}} +\newcommand{\EB}{E_B} + +\newcommand{\sig}{\sigma} +\newcommand{\bsig}{{\Bar{\sigma}}} +\newcommand{\sigp}{{\sigma'}} +\newcommand{\bsigp}{{\Bar{\sigma}'}} +\newcommand{\taup}{{\tau'}} + +\newcommand{\up}{\uparrow} +\newcommand{\dw}{\downarrow} +\newcommand{\upup}{\uparrow\uparrow} +\newcommand{\updw}{\uparrow\downarrow} +\newcommand{\dwup}{\downarrow\uparrow} +\newcommand{\dwdw}{\downarrow\downarrow} +\newcommand{\spc}{\text{sc}} +\newcommand{\spf}{\text{sf}} + +% addresses +\newcommand{\LCPQ}{Laboratoire de Chimie et Physique Quantiques (UMR 5626), Universit\'e de Toulouse, CNRS, UPS, France} + +\begin{document} + +\title{Supporting Information for ``Reference Energies for Cyclobutadiene: Autoisomerization and Excited States''} + +\author{Enzo \surname{Monino}} + \email{emonino@irsamc.ups-tlse.fr} + \affiliation{\LCPQ} +\author{Martial \surname{Boggio-Pasqua}} + \affiliation{\LCPQ} +\author{Anthony \surname{Scemama}} + \affiliation{\LCPQ} +\author{Denis \surname{Jacquemin}} + \affiliation{\CEISAM} +\author{Pierre-Fran\c{c}ois \surname{Loos}} + \email{loos@irsamc.ups-tlse.fr} + \affiliation{\LCPQ} + +%\maketitle + + +%%%%%%%%%%%%%%%%%%%%%%%% +\begin{verbatim} + +\end{verbatim} +%%%%%%%%%%%%%%%%%%%%%%%% + +\end{document} diff --git a/Manuscript/CBD.tex b/Manuscript/CBD.tex index cb95a00..db85cb8 100644 --- a/Manuscript/CBD.tex +++ b/Manuscript/CBD.tex @@ -819,7 +819,7 @@ Method & AB (\si{\kcalmol}) & {\tBoneg}(99\%) & {\sBoneg}(95\%)& {\twoAg}(1\% \hline SF-TD-B3LYP & $10.41$ & $0.241$ & $-0.926$ & $-0.161$ & $-0.164$ & $-1.028$ & $-1.501$ \\ SF-TD-PBE0 & $8.95$ & $0.220$ & $-0.829$ & $-0.068$ & $-0.163$ & $-0.903$ & $-1.357$ \\ -SF-TD-BHHLYP & $8.95$ & $0.078$ & $-0.393$ & $0.343$ & $-0.099$ & $-0.251$ & $-0.603$ \\ +SF-TD-BHHLYP & $3.79$ & $0.078$ & $-0.393$ & $0.343$ & $-0.099$ & $-0.251$ & $-0.603$ \\ SF-TD-M06-2X & $1.42$ & $0.000$ & $-0.354$ & $0.208$ & $-0.066$ & $-0.097$ & $-0.432$ \\ SF-TD-CAM-B3LYP & $9.90$ & $0.280$ & $-0.807$ & $-0.011$ & $-0.134$ & $-0.920$ & $-1.370$ \\ SF-TD-$\omega $B97X-V & $10.01$ & $0.335$ & $-0.774$ & $0.064$ & $-0.118$ & $-0.928$ & $-1.372$ \\ @@ -841,7 +841,7 @@ SC-NEVPT2(4,4) & & $-0.083$ & $-0.703$ & $-0.041$ & $-0.120$ & $-0.072$ & $-0.9 PC-NEVPT2(4,4) & & $-0.080$ & $-0.757$ & $-0.066$ & $-0.118$ & $-0.097$ & $-1.031$ \\ MRCI(4,4) & & $0.106$ & $0.553$ & $0.121$ & $0.127$ & $0.324$ & $0.381$ \\[0.1cm] CASSCF(12,12) & $2.66$ & $0.224$ & $0.719$ & $0.068$ & $0.226$ & $0.443$ & $0.600$ \\ -CASPT2(12,12) & & $0.018$ & $0.058$ & $-0.106$ & $0.039$ & $0.038$ & $-0.108$ \\ +CASPT2(12,12) & $-0.42$& $0.018$ & $0.058$ & $-0.106$ & $0.039$ & $0.038$ & $-0.108$ \\ %XMS-CASPT2(12,12) & & & & $-0.090$ & & & \\ SC-NEVPT2(12,12) & $-0.65$ & $0.039$ & $0.063$ & $-0.063$ & $0.021$ & $0.046$ & $-0.142$ \\ PC-NEVPT2(12,12) & & $0.000$ & $-0.062$ & $-0.093$ & $-0.013$ & $-0.024$ & $-0.278$ \\[0.1cm]