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	hartrees
Energy at 0K	-5283.738442
Energy at 298.15K
HF Energy	-5282.757392
Nuclear repulsion energy	484.077421

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3205	3205	0.36
2	A'	1356	1356	14.50
3	A'	1137	1137	169.19
4	A'	645	645	19.27
5	A'	371	371	0.28
6	A'	176	176	0.00
7	A"	1229	1229	79.66
8	A"	756	756	156.01
9	A"	308	308	0.26

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.780	0.000
H2	-1.003	1.377	0.000
F3	0.975	1.585	0.000
Br4	-0.102	-0.290	1.597
Br5	-0.102	-0.290	-1.597

	C1	H2	F3	Br4	Br5
C1		1.0807	1.3446	1.9227	1.9227
H2	1.0807		1.9892	2.4783	2.4783
F3	1.3446	1.9892		2.6884	2.6884
Br4	1.9227	2.4783	2.6884		3.1942
Br5	1.9227	2.4783	2.6884	3.1942

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.728	H2	C1	Br4	107.904
H2	C1	Br5	107.904	F3	C1	Br4	109.461
F3	C1	Br5	109.461	Br4	C1	Br5	112.337

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCSD/Def2TZVPP

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 CHBr2F (dibromofluoromethane)

using model chemistry: CCSD/Def2TZVPP

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)