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	hartrees
Energy at 0K	-540.993852
Energy at 298.15K	-540.995104
HF Energy	-540.469986
Nuclear repulsion energy	158.259948

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	709	655	0.00
2	A₂"	306	283	172.68
3	E'	981	907	224.58
3	E'	981	907	224.58
4	E'	251	232	43.19
4	E'	251	232	43.18

Atom	x (Å)	y (Å)
Al1	0.000	0.000
F2	0.000	1.643
F3	1.423	-0.821
F4	-1.423	-0.821

	Al1	F2	F3	F4
Al1		1.6428	1.6428	1.6428
F2	1.6428		2.8453	2.8453
F3	1.6428	2.8453		2.8453
F4	1.6428	2.8453	2.8453

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: CID/6-31+G**

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: CID/6-31+G**

States and conformations

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