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	hartrees
Energy at 0K	-300.839322
Energy at 298.15K	-300.840417
HF Energy	-300.450399
Nuclear repulsion energy	68.877071

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	627	603	0.00
2	A₂"	281	271	201.91
3	E'	892	859	153.40
3	E'	892	859	153.40
4	E'	237	228	53.92
4	E'	237	228	53.92

Atom	x (Å)	y (Å)
Al1	0.000	0.000
F2	0.000	1.700
F3	1.472	-0.850
F4	-1.472	-0.850

	Al1	F2	F3	F4
Al1		1.7002	1.7002	1.7002
F2	1.7002		2.9448	2.9448
F3	1.7002	2.9448		2.9448
F4	1.7002	2.9448	2.9448

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Al1	F3	120.000		F2	Al1	F4	120.000
F3	Al1	F4	120.000

All results from a given calculation for AlF₃ (Aluminum trifluoride)

using model chemistry: MP2/LANL2DZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for AlF3 (Aluminum trifluoride)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for AlF₃ (Aluminum trifluoride)