Job Name
Calculation	&generate_template_list("qchem", $username)
Method	Hartree-Fock MP2 RIMP2 CCSD CCSD(T) PBE PBE0 B3LYP ωB97X ωB97X-D Other
Excited State Method	CIS SOSCIS(D) PBE PBE0 B3LYP ωB97X ωB97X-D Other
Basis Set	Minimal: STO-3G Basic: 3-21G Routine: 6-31G(d) Accurate: 6-311+G(d,p) cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ Other
Auxiliary Basis Set	None RIMP2-VDZ RIMP2-TZVPP RIMP2-cc-pVDZ RIMP2-cc-pVTZ RIMP2-cc-pVQZ RIMP2-aug-cc-pVDZ RIMP2-aug-cc-pVTZ RIMP2-aug-cc-pVQZ
Charge
Multiplicity	Singlet Doublet Triplet Quartet Quintet Sextet
Unrestricted

'' if ($version !~ /p|e$/)

Solvation Model	None ChemSol PCM
PCM dielectric
Freeze all core # frozen core # frozen virt.
Basis Set Type	Default Cartesian Spherical
Calculate Raman intensities
Calculate spin-spin coupling
Cartesian Coordinates
Use Restart File	None &generate_checkpoint_list($username, "qchem", $checkpointFile)
Save Restart File
Additional Keywords (comma delim.)

'' if ($version !~ /p|e$/)