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	hartrees
Energy at 0K	-901.199115
Energy at 298.15K	-901.200141
Nuclear repulsion energy	197.237240

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	846	807	194.16
2	A₁	522	498	47.86
3	A₁	235	224	39.74
4	B₁	269	257	114.88
5	B₂	974	929	154.81
6	B₂	184	176	18.61

Atom	y (Å)	z (Å)
Al1	0.000	-0.416
Cl2	0.000	1.643
F3	1.421	-1.251
F4	-1.421	-1.251

	Al1	Cl2	F3	F4
Al1		2.0589	1.6482	1.6482
Cl2	2.0589		3.2241	3.2241
F3	1.6482	3.2241		2.8419
F4	1.6482	3.2241	2.8419

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	Al1	F3	120.443		Cl2	Al1	F4	120.443
F3	Al1	F4	119.114

All results from a given calculation for AlF₂Cl (Aluminum chloride difluoride)

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 AlF2Cl (Aluminum chloride difluoride)

using model chemistry: QCISD/6-311G**

States and conformations

All results from a given calculation for AlF₂Cl (Aluminum chloride difluoride)