Job Name
Calculation	&generate_template_list("gaussian", $username)
Theory	Hartree-Fock ────────── B3LYP PBE PBE0 ωB97X-D APF-D M05 M06 HSE06 ωPBE CAM-B3LYP ────────── Moller Plesset 2 Moller Plesset 4 ────────── CCSD CCSD(T) ────────── AM1 PM3 PM6 PM7 UFF Mechanics Other
Excited State Method	CIS ZINDO TD-HF TD-DFT EOMCCSD
Basis Set	Minimal: STO-3G Basic: 3-21G Routine: 6-31G(d) Accurate: 6-311+G(2d,p) cc-pVDZ cc-pVTZ Other
Charge
Multiplicity	Singlet Doublet Triplet Quartet Quintet Sextet

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

Memory
Output Mode	Terse Normal Verbose
Emprical Dispersion	None D2 D3 D3(BJ)
Solvent	None Water Acetonitrile Cyclohexane Acetone Methanol MethylCyclohexane DiEthylEther Tetrahydrofuran o-Dichlorobenzene Benzene DiButylEther
Anharmonic Frequency Analysis
Calculate Raman intensities
Calculate VCD intensities
Calculate Force Constants	Default Once Always
IRC Direction	Both Forward Backward
IRC Maximum Points
Transition Density to State
Optimize Excited State
Calculate spin-spin coupling
Use Checkpoint File	None &generate_checkpoint_list($username, "gaussian", $checkpointFile)
Save Checkpoint File
Second Geometry (job number)
Basis Set Type	Default Cartesian Spherical
Cartesian Coordinates
Include Connectivity
Density Fitting
Disable Symmetry
Additional Keywords

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