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	hartrees
Energy at 0K	-3067.563838
Energy at 298.15K	-3067.569531
Nuclear repulsion energy	645.162424

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	775	717	48.99
2	A₁	662	613	1.63
3	A₁	421	390	50.47
4	B₁	340	314	0.00
5	B₂	642	594	0.00
6	B₂	255	237	0.00
7	E	731	677	331.92
7	E	731	677	331.92
8	E	450	416	9.62
8	E	450	416	9.62
9	E	261	241	0.63
9	E	261	241	0.63

Atom	x (Å)	y (Å)	z (Å)
Br1	0.000	0.000	0.275
F2	0.000	0.000	-1.429
F3	0.000	1.748	0.090
F4	-1.748	0.000	0.090
F5	0.000	-1.748	0.090
F6	1.748	0.000	0.090

	Br1	F2	F3	F4	F5	F6
Br1		1.7044	1.7573	1.7573	1.7573	1.7573
F2	1.7044		2.3158	2.3158	2.3158	2.3158
F3	1.7573	2.3158		2.4714	3.4951	2.4714
F4	1.7573	2.3158	2.4714		2.4714	3.4951
F5	1.7573	2.3158	3.4951	2.4714		2.4714
F6	1.7573	2.3158	2.4714	3.4951	2.4714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Br1	F3	83.961	F2	Br1	F4	83.961
F2	Br1	F5	83.961	F2	Br1	F6	83.961
F3	Br1	F4	89.366	F3	Br1	F5	167.921
F3	Br1	F6	89.366	F4	Br1	F5	89.366
F4	Br1	F6	167.921	F5	Br1	F6	89.366

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

using model chemistry: CISD/6-31G*

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: CISD/6-31G*

States and conformations

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