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	hartrees
Energy at 0K	-3071.137079
Energy at 298.15K	-3071.142503
HF Energy	-3069.491652
Nuclear repulsion energy	642.658942

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	707	674	47.12
2	A₁	588	561	3.41
3	A₁	389	371	38.64
4	B₁	321	306	0.00
5	B₂	557	531	0.00
6	B₂	244	233	0.00
7	E	657	626	323.08
7	E	657	626	323.08
8	E	433	413	5.58
8	E	433	413	5.58
9	E	245	233	0.33
9	E	245	233	0.33

Atom	x (Å)	y (Å)	z (Å)
Br1	0.000	0.000	0.269
F2	0.000	0.000	-1.437
F3	0.000	1.757	0.098
F4	-1.757	0.000	0.098
F5	0.000	-1.757	0.098
F6	1.757	0.000	0.098

	Br1	F2	F3	F4	F5	F6
Br1		1.7061	1.7651	1.7651	1.7651	1.7651
F2	1.7061		2.3328	2.3328	2.3328	2.3328
F3	1.7651	2.3328		2.4845	3.5136	2.4845
F4	1.7651	2.3328	2.4845		2.4845	3.5136
F5	1.7651	2.3328	3.5136	2.4845		2.4845
F6	1.7651	2.3328	2.4845	3.5136	2.4845

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Br1	F3	84.432	F2	Br1	F4	84.432
F2	Br1	F5	84.432	F2	Br1	F6	84.432
F3	Br1	F4	89.461	F3	Br1	F5	168.864
F3	Br1	F6	89.461	F4	Br1	F5	89.461
F4	Br1	F6	168.864	F5	Br1	F6	89.461

All results from a given calculation for BrF₅ (bromine pentafluoride)

using model chemistry: MP2/aug-cc-pVTZ

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 BrF5 (bromine pentafluoride)

using model chemistry: MP2/aug-cc-pVTZ

States and conformations

All results from a given calculation for BrF₅ (bromine pentafluoride)