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	hartrees
Energy at 0K	-2868.127959
Energy at 298.15K	-2868.131788
Nuclear repulsion energy	314.456348

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	643	601	6.27
2	A₁	527	493	0.14
3	A₁	244	228	29.34
4	B₁	221	206	28.45
5	B₂	612	572	197.91
6	B₂	340	318	6.92

Atom	y (Å)	z (Å)
Br1	0.000	0.335
F2	0.000	-1.487
F3	1.873	0.092
F4	-1.873	0.092

	Br1	F2	F3	F4
Br1		1.8216	1.8888	1.8888
F2	1.8216		2.4493	2.4493
F3	1.8888	2.4493		3.7460
F4	1.8888	2.4493	3.7460

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Br1	F3	82.598		F2	Br1	F4	82.598
F3	Br1	F4	165.197

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

using model chemistry: CID/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 BrF3 (Bromine trifluoride)

using model chemistry: CID/6-31G

States and conformations

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