% Created by MoleCuilder
mpqc: (
	savestate = no
	do_gradient = yes
	mole<MBPT2>: (
		maxiter = 200
		basis = $:basis
		molecule = $:molecule
		reference<CLHF>: (
			basis = $:basis
			molecule = $:molecule
		)
	)
)
molecule<Molecule>: (
	unit = angstrom
	{ atoms geometry } = {
		H [ 0	0	0 ]
	}
)
basis<GaussianBasisSet>: (
	name = "3-21G"
	molecule = $:molecule
)