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Fix CCSDT-3 and EOM-MP2 for QUEST#5
This commit is contained in:
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\end{dfbOptions}
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\end{dfbOptions}
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\begin{tabular}
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\begin{tabular}
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& Molecule & Size & Group & State & S/T & V/R & Type & $\%T_1$ [CC3] & $f$ [CC3] & TBE & Method & Safe ? & & CIS(D) & CC2 & CCSD(2) & STEOM-CCSD & CCSD & CCSDR(3) & CCCSDT-3 & CC3 & SOS-ADC(2) [TM] & SOS-CC2 & SCS-CC2 & SOS-ADC(2) [Q-Chem] & ADC(2) & ADC(3) & ADC(2.5) \\
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& Molecule & Size & Group & State & S/T & V/R & Type & $\%T_1$ [CC3] & $f$ [CC3] & TBE & Method & Safe ? & & CIS(D) & CC2 & EOM-MP2 & STEOM-CCSD & CCSD & CCSDR(3) & CCSDT-3 & CC3 & SOS-ADC(2) [TM] & SOS-CC2 & SCS-CC2 & SOS-ADC(2) [Q-Chem] & ADC(2) & ADC(3) & ADC(2.5) \\
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1 & Aza-naphthalene & 10 & 710 & $^1B_{3g}$ & 1 & V & npi & 88.5 & & 3.14 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y & & 3.36 & 3.00 & 3.76 & & 3.41 & 3.24 & 3.21 & 3.11 & 3.55 & 3.52 & 3.35 & 3.31 & 3.05 & 3.24 & 3.15 \\
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1 & Aza-naphthalene & 10 & 710 & $^1B_{3g}$ & 1 & V & npi & 88.5 & & 3.14 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y & & 3.36 & 3.00 & 3.76 & & 3.41 & 3.24 & 3.21 & 3.11 & 3.55 & 3.52 & 3.35 & 3.31 & 3.05 & 3.24 & 3.15 \\
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2 & & 10 & 710 & $^1B_{2u}$ & 1 & V & ppi & 86.5 & 0.190 & 4.28 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y & & 4.46 & 4.38 & 4.96 & & 4.45 & 4.38 & 4.32 & 4.28 & 4.33 & 4.32 & 4.34 & 4.09 & 4.41 & 4.08 & 4.25 \\
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2 & & 10 & 710 & $^1B_{2u}$ & 1 & V & ppi & 86.5 & 0.190 & 4.28 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y & & 4.46 & 4.38 & 4.96 & & 4.45 & 4.38 & 4.32 & 4.28 & 4.33 & 4.32 & 4.34 & 4.09 & 4.41 & 4.08 & 4.25 \\
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3 & & 10 & 710 & $^1B_{1u}$ & 1 & V & npi & 88.5 & & 4.34 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y & & 4.61 & 4.35 & 4.83 & & 4.55 & 4.44 & 4.41 & 4.34 & 4.67 & 4.65 & 4.55 & 4.44 & 4.36 & 4.35 & 4.36 \\
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3 & & 10 & 710 & $^1B_{1u}$ & 1 & V & npi & 88.5 & & 4.34 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y & & 4.61 & 4.35 & 4.83 & & 4.55 & 4.44 & 4.41 & 4.34 & 4.67 & 4.65 & 4.55 & 4.44 & 4.36 & 4.35 & 4.36 \\
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# Molecule : Aza-naphthalene
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# Molecule : Aza-naphthalene
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3/cc-pVTZ
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# geom : CC3/cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Aza-naphthalene
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# Molecule : Aza-naphthalene
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3/cc-pVTZ
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# geom : CC3/cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Benzoquinone
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# Molecule : Benzoquinone
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Benzoquinone
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# Molecule : Benzoquinone
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Cyclopentadienethione
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# Molecule : Cyclopentadienethione
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Cyclopentadienethione
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# Molecule : Cyclopentadienethione
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Cyclopentadienone
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# Molecule : Cyclopentadienone
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Cyclopentadienone
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# Molecule : Cyclopentadienone
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Diazirine
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# Molecule : Diazirine
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Diazirine
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# Molecule : Diazirine
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Hexatriene
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# Molecule : Hexatriene
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CCSD(T),aug-cc-pVTZ
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# geom : CCSD(T),aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Hexatriene
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# Molecule : Hexatriene
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CCSD(T),aug-cc-pVTZ
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# geom : CCSD(T),aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Maleimide
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# Molecule : Maleimide
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Maleimide
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# Molecule : Maleimide
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Naphthalene
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# Molecule : Naphthalene
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3/cc-pVTZ
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# geom : CC3/cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Naphthalene
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# Molecule : Naphthalene
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3/cc-pVTZ
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# geom : CC3/cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Nitroxyl
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# Molecule : Nitroxyl
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Nitroxyl
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# Molecule : Nitroxyl
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Octatetraene
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# Molecule : Octatetraene
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,cc-pVTZ
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# geom : CC3,cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Octatetraene
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# Molecule : Octatetraene
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,cc-pVTZ
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# geom : CC3,cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Streptocyanine-C3
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# Molecule : Streptocyanine-C3
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Streptocyanine-C3
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# Molecule : Streptocyanine-C3
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Streptocyanine-C5
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# Molecule : Streptocyanine-C5
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3/cc-pVTZ
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# geom : CC3/cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Streptocyanine-C5
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# Molecule : Streptocyanine-C5
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3/cc-pVTZ
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# geom : CC3/cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Molecule : Thioacrolein
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# Molecule : Thioacrolein
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
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# Molecule : Thioacrolein
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# Molecule : Thioacrolein
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# Comment :
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# Comment :
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# code :
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# code :
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# method : CCSD(2),aug-cc-pVTZ
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# method : EOM-MP2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#5,0
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# set : QUEST#5,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
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