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	hartrees
Energy at 0K	-3067.795927
Energy at 298.15K	-3067.788255
Nuclear repulsion energy	628.604548

Atom	x (Å)	y (Å)	z (Å)
Br1	0.000	0.000	0.274
F2	0.000	0.000	-1.473
F3	0.000	1.794	0.102
F4	-1.794	0.000	0.102
F5	0.000	-1.794	0.102
F6	1.794	0.000	0.102

	Br1	F2	F3	F4	F5	F6
Br1		1.7464	1.8026	1.8026	1.8026	1.8026
F2	1.7464		2.3876	2.3876	2.3876	2.3876
F3	1.8026	2.3876		2.5377	3.5888	2.5377
F4	1.8026	2.3876	2.5377		2.5377	3.5888
F5	1.8026	2.3876	3.5888	2.5377		2.5377
F6	1.8026	2.3876	2.5377	3.5888	2.5377

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Br1	F3	84.544	F2	Br1	F4	84.544
F2	Br1	F5	84.544	F2	Br1	F6	84.544
F3	Br1	F4	89.482	F3	Br1	F5	169.089
F3	Br1	F6	89.482	F4	Br1	F5	89.482
F4	Br1	F6	169.089	F5	Br1	F6	89.482

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

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

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