--@
extension = "run"
--@
AMS_JOBNAME={{ molecule.filename }} $AMSBIN/ams <<eor

Task SinglePoint

Engine ADF
	title {{ molecule.filename }}

	BASIS
		TYPE {{ dft_basis_set }}
		CreateOutput yes
	end

	Symmetry NoSym
		Dependency
	end

	XC
		{{ dft_type }} {{ dft_level }}
		Dispersion Grimme3 BJDAMP
	end

	Beckegrid
		Quality verygood
	end

EndEngine

System
	atoms
{{ print_coords(molecule=molecule) }}
	end
		Charge {{ charge }}
	end

eor
