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	hartrees
Energy at 0K	-538.043199
Energy at 298.15K	-538.044501
HF Energy	-537.637960
Nuclear repulsion energy	159.354518

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	760	723	0.00
2	A₂"	302	288	139.36
3	E'	1072	1020	121.08
3	E'	1072	1020	121.08
4	E'	253	241	37.32
4	E'	253	241	37.32

Atom	x (Å)	y (Å)
Al1	0.000	0.000
F2	0.000	1.631
F3	1.413	-0.816
F4	-1.413	-0.816

	Al1	F2	F3	F4
Al1		1.6315	1.6315	1.6315
F2	1.6315		2.8258	2.8258
F3	1.6315	2.8258		2.8258
F4	1.6315	2.8258	2.8258

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)