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	hartrees
Energy at 0K	-537.907412
Energy at 298.15K	-537.908730
HF Energy	-537.522683
Nuclear repulsion energy	158.150636

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	725	692	0.00
2	A₂"	277	264	161.26
3	E'	1039	992	99.85
3	E'	1039	992	99.85
4	E'	278	266	43.83
4	E'	278	266	43.83

Atom	x (Å)	y (Å)
Al1	0.000	0.000
F2	0.000	1.644
F3	1.424	-0.822
F4	-1.424	-0.822

	Al1	F2	F3	F4
Al1		1.6439	1.6439	1.6439
F2	1.6439		2.8473	2.8473
F3	1.6439	2.8473		2.8473
F4	1.6439	2.8473	2.8473

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: MP2/3-21G

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: MP2/3-21G

States and conformations

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