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	hartrees
Energy at 0K	-2868.709464
Energy at 298.15K	-2868.713361
HF Energy	-2867.999869
Nuclear repulsion energy	322.188105

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	679	642	33.35
2	A₁	561	530	1.61
3	A₁	235	222	16.42
4	B₁	251	237	18.03
5	B₂	616	582	353.04
6	B₂	333	314	3.90

Atom	y (Å)	z (Å)
Br1	0.000	0.289
F2	0.000	-1.468
F3	1.839	0.172
F4	-1.839	0.172

	Br1	F2	F3	F4
Br1		1.7577	1.8428	1.8428
F2	1.7577		2.4642	2.4642
F3	1.8428	2.4642		3.6780
F4	1.8428	2.4642	3.6780

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Br1	F3	86.344		F2	Br1	F4	86.344
F3	Br1	F4	172.688

All results from a given calculation for BrF₃ (Bromine trifluoride)

using model chemistry: QCISD/6-31+G**

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 BrF3 (Bromine trifluoride)

using model chemistry: QCISD/6-31+G**

States and conformations

All results from a given calculation for BrF₃ (Bromine trifluoride)