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	hartrees
Energy at 0K	-541.423400
Energy at 298.15K	-541.424581
HF Energy	-540.587817
Nuclear repulsion energy	158.196883

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	679	641	0.00
2	A₂"	296	280	147.56
3	E'	940	887	196.77
3	E'	940	887	196.77
4	E'	237	224	35.50
4	E'	237	224	35.50

Atom	x (Å)	y (Å)
Al1	0.000	0.000
F2	0.000	1.643
F3	1.423	-0.822
F4	-1.423	-0.822

	Al1	F2	F3	F4
Al1		1.6434	1.6434	1.6434
F2	1.6434		2.8465	2.8465
F3	1.6434	2.8465		2.8465
F4	1.6434	2.8465	2.8465

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: MP2/6-311+G(3df,2p)

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: MP2/6-311+G(3df,2p)

States and conformations

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