Job Name
Calculation	&generate_template_list("psi", $username)
Method	Hartree-Fock DFT MP2 MP4 CCSD CCSD(T) SAPT0 SAPT2 SAPT2+(3) SAPT2+(3)dMP2
DFT Functional	None BLYP B3LYP B3LYP-D B97-D BP86 M05 M05-2X PBE PBE-D
Basis Set	Minimal: STO-3G Basic: 3-21G Routine: 6-31G(d) Accurate: 6-311+G(2d,p) cc-pVDZ cc-pVTZ cc-pVQZ jun-cc-pVDZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ Other
Charge
Multiplicity	Singlet Doublet Triplet Quartet Quintet Sextet
Reference	Restricted Restricted Open-Shell Unrestricted

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

Cartesian Coordinates
Density Fitting
Enable Symmetry
Additional Keywords (comma delim.)

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