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	hartrees
Energy at 0K	-3070.355981
Energy at 298.15K	-3070.361307
Nuclear repulsion energy	629.274739

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	674	641	45.40
2	A₁	588	559	3.46
3	A₁	375	356	43.87
4	B₁	310	295	0.00
5	B₂	569	541	0.00
6	B₂	228	217	0.00
7	E	702	667	260.93
7	E	702	667	260.93
8	E	395	376	8.46
8	E	395	376	8.46
9	E	244	232	1.71
9	E	244	232	1.71

Atom	x (Å)	y (Å)	z (Å)
Br1	0.000	0.000	0.272
F2	0.000	0.000	-1.484
F3	0.000	1.789	0.106
F4	-1.789	0.000	0.106
F5	0.000	-1.789	0.106
F6	1.789	0.000	0.106

	Br1	F2	F3	F4	F5	F6
Br1		1.7562	1.7971	1.7971	1.7971	1.7971
F2	1.7562		2.3938	2.3938	2.3938	2.3938
F3	1.7971	2.3938		2.5306	3.5788	2.5306
F4	1.7971	2.3938	2.5306		2.5306	3.5788
F5	1.7971	2.3938	3.5788	2.5306		2.5306
F6	1.7971	2.3938	2.5306	3.5788	2.5306

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Br1	F3	84.697	F2	Br1	F4	84.697
F2	Br1	F5	84.697	F2	Br1	F6	84.697
F3	Br1	F4	89.511	F3	Br1	F5	169.394
F3	Br1	F6	89.511	F4	Br1	F5	89.511
F4	Br1	F6	169.394	F5	Br1	F6	89.511

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

using model chemistry: MP2=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

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