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	hartrees
Energy at 0K	-74.313481
Energy at 298.15K	-74.314642
HF Energy	-73.744546
Nuclear repulsion energy	47.135810

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	656	625
2	A₂"	304	290
3	E'	913	871
3	E'	913	871
4	E'	243	232
4	E'	243	232

Atom	x (Å)	y (Å)
Al1	0.000	0.000
F2	0.000	1.660
F3	1.437	-0.830
F4	-1.437	-0.830

	Al1	F2	F3	F4
Al1		1.6597	1.6597	1.6597
F2	1.6597		2.8747	2.8747
F3	1.6597	2.8747		2.8747
F4	1.6597	2.8747	2.8747

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: QCISD(T)/CEP-31G*

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: QCISD(T)/CEP-31G*

States and conformations

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