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	hartrees
Energy at 0K	-3066.955906
Energy at 298.15K	-3066.960876
Nuclear repulsion energy	613.388271

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	633	592	16.61
2	A₁	539	504	3.81
3	A₁	355	332	75.96
4	B₁	273	256	0.00
5	B₂	542	507	0.00
6	B₂	225	210	0.00
7	E	665	622	201.55
7	E	665	622	201.55
8	E	377	353	11.44
8	E	377	353	11.44
9	E	202	189	4.71
9	E	202	189	4.71

Atom	x (Å)	y (Å)	z (Å)
Br1	0.000	0.000	0.322
F2	0.000	0.000	-1.499
F3	0.000	1.829	0.062
F4	-1.829	0.000	0.062
F5	0.000	-1.829	0.062
F6	1.829	0.000	0.062

	Br1	F2	F3	F4	F5	F6
Br1		1.8210	1.8477	1.8477	1.8477	1.8477
F2	1.8210		2.4053	2.4053	2.4053	2.4053
F3	1.8477	2.4053		2.5871	3.6588	2.5871
F4	1.8477	2.4053	2.5871		2.5871	3.6588
F5	1.8477	2.4053	3.6588	2.5871		2.5871
F6	1.8477	2.4053	2.5871	3.6588	2.5871

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Br1	F3	81.931	F2	Br1	F4	81.931
F2	Br1	F5	81.931	F2	Br1	F6	81.931
F3	Br1	F4	88.871	F3	Br1	F5	163.863
F3	Br1	F6	88.871	F4	Br1	F5	88.871
F4	Br1	F6	163.863	F5	Br1	F6	88.871

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

using model chemistry: CID/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: CID/6-31G

States and conformations

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