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	hartrees
Energy at 0K	-2869.057541
Energy at 298.15K	-2869.061633
HF Energy	-2868.176003
Nuclear repulsion energy	331.847153

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	731	690	35.72
2	A₁	599	566	1.62
3	A₁	268	254	11.23
4	B₁	259	245	10.74
5	B₂	684	646	264.86
6	B₂	383	361	4.32

Atom	y (Å)	z (Å)
Br1	0.000	0.291
F2	0.000	-1.422
F3	1.783	0.145
F4	-1.783	0.145

	Br1	F2	F3	F4
Br1		1.7131	1.7886	1.7886
F2	1.7131		2.3730	2.3730
F3	1.7886	2.3730		3.5651
F4	1.7886	2.3730	3.5651

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Br1	F3	85.294		F2	Br1	F4	85.294
F3	Br1	F4	170.588

All results from a given calculation for BrF₃ (Bromine trifluoride)

using model chemistry: MP2/6-31G(2df,p)

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 BrF3 (Bromine trifluoride)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for BrF₃ (Bromine trifluoride)