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	hartrees
Energy at 0K	-2871.302866
Energy at 298.15K	-2871.306777
HF Energy	-2870.510622
Nuclear repulsion energy	322.391933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	650	620	23.07
2	A₁	549	524	0.77
3	A₁	244	233	19.61
4	B₁	249	237	20.95
5	B₂	630	601	266.18
6	B₂	341	325	5.22

Atom	y (Å)	z (Å)
Br1	0.000	0.298
F2	0.000	-1.468
F3	1.833	0.155
F4	-1.833	0.155

	Br1	F2	F3	F4
Br1		1.7660	1.8388	1.8388
F2	1.7660		2.4487	2.4487
F3	1.8388	2.4487		3.6666
F4	1.8388	2.4487	3.6666

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Br1	F3	85.552		F2	Br1	F4	85.552
F3	Br1	F4	171.105

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

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

States and conformations

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