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	hartrees
Energy at 0K	-2871.699245
Energy at 298.15K	-2871.703263
HF Energy	-2870.668811
Nuclear repulsion energy	329.262371

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	704	668	40.24
2	A₁	570	541	2.06
3	A₁	254	241	15.14
4	B₁	258	245	15.94
5	B₂	648	616	307.23
6	B₂	368	349	4.28

Atom	y (Å)	z (Å)
Br1	0.000	0.292
F2	0.000	-1.430
F3	1.799	0.147
F4	-1.799	0.147

	Br1	F2	F3	F4
Br1		1.7221	1.8047	1.8047
F2	1.7221		2.3927	2.3927
F3	1.8047	2.3927		3.5978
F4	1.8047	2.3927	3.5978

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Br1	F3	85.406		F2	Br1	F4	85.406
F3	Br1	F4	170.812

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

using model chemistry: MP2/cc-pVTZ

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/cc-pVTZ

States and conformations

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