The following table shows the molecules that are included in the program's database, classified by their point group.

Group Type	Point Group	a/a	Structure	Molecule
Ci	Ci	1		1,2-Dichloro-1,2-dibromoethane
		2		3,6-dimethyl-2,5-diketopiperazine
		3		meso-Tartaric acid
Cs	Cs	4		Quinoline
		5		1,2-dimethyl-cyclopentane
		6		Methanol
Cn	C2	7		2,2'-bis(methoxy)-1,1'-binaphthyl
		8		Hydrogen Peroxide
	C3	9		2,6,8-trimethyl-1-azabicyclo[2.2.2]octane
		10		3,7,11-Trimethyl-1,5,9-cyclododecatriene
		11		Triphenylmethane
	C4	12		Calix[4]arene
	C6	13		alpha-Cyclodetxrin
Dn	D2	14		Twistane
	D3	15		Perchloro-triphenylamine
Cnv	C2v	16		Acetone
		17		1,3-Dimethylbenzene
		18		Methanal
		19		Norbornane
		20		Phenanthrene
		21		Water
	C3v	22		Ammonia
		23		Chloromethane
	C4v	24		Sulfur chloropentafluoride
Cnh	C2h	25		1,2-Dimethoxyethane
		26		1,2-Ethanediol
	C3h	27		Apholate
		28		1,3,5-Trihydroxybenzene
Dnh	D2h	29		Diborane
		30		Ethene
		31		Naphthalene
	D3h	32		Cyclopropane
	D4h	33		Platinum tetrachloride
	D5h	34		Cyclopentadienyl
	D6h	35		Benzene
Dnd	D2d	36		1,3,5,7-Cyclooctatetraene
		37		Propadiene
	D3d	38		Cyclohexane
		39		Ethane
	D5d	40		Ferrocene (staggered)
Sn	S4	41		Tetraphenylmethane
T	T	42		Ga4-Cluster (model)
Th	Th	43		Iron hexapyridine
Td	Td	44		Adamantane
		45		Methane
Ih	Ih	46		Dodecaborane
		47		Dodecahedrane
Oh	Oh	48		Cubane