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	hartrees
Energy at 0K	-541.247830
Energy at 298.15K	-541.249076
HF Energy	-540.473129
Nuclear repulsion energy	159.091874

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	714	714
2	A₂"	308	308
3	E'	995	995
3	E'	995	995
4	E'	244	244
4	E'	244	244

Atom	x (Å)	y (Å)
Al1	0.000	0.000
F2	0.000	1.634
F3	1.415	-0.817
F4	-1.415	-0.817

	Al1	F2	F3	F4
Al1		1.6340	1.6340	1.6340
F2	1.6340		2.8302	2.8302
F3	1.6340	2.8302		2.8302
F4	1.6340	2.8302	2.8302

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: CCSD(T)/6-31G(2df,p)

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: CCSD(T)/6-31G(2df,p)

States and conformations

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