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	hartrees
Energy at 0K	-2871.198837
Energy at 298.15K	-2871.202905
Nuclear repulsion energy	327.557676

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	717	717	31.28
2	A₁	588	588	0.97
3	A₁	268	268	23.02
4	B₁	265	265	23.79
5	B₂	657	657	337.30
6	B₂	372	372	7.02

Atom	y (Å)	z (Å)
Br1	0.000	0.295
F2	0.000	-1.438
F3	1.807	0.145
F4	-1.807	0.145

	Br1	F2	F3	F4
Br1		1.7335	1.8132	1.8132
F2	1.7335		2.4029	2.4029
F3	1.8132	2.4029		3.6140
F4	1.8132	2.4029	3.6140

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Br1	F3	85.265		F2	Br1	F4	85.265
F3	Br1	F4	170.530

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

using model chemistry: CISD/6-311G**

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: CISD/6-311G**

States and conformations

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