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	hartrees
Energy at 0K	-541.218250
Energy at 298.15K	-541.219496
Nuclear repulsion energy	158.083406

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	703	671	0.00
2	A₁	303	289	165.40
3	E	986	941	185.07
3	E	986	941	185.07
4	E	247	236	41.94
4	E	247	236	41.94

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
F2	0.000	1.645	-0.000
F3	1.424	-0.822	-0.000
F4	-1.424	-0.822	-0.000

	Al1	F2	F3	F4
Al1		1.6446	1.6446	1.6446
F2	1.6446		2.8485	2.8485
F3	1.6446	2.8485		2.8485
F4	1.6446	2.8485	2.8485

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/6-311G**

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/6-311G**

States and conformations

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