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	hartrees
Energy at 0K	-5283.265302
Energy at 298.15K
HF Energy	-5282.637952
Nuclear repulsion energy	479.719634

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3195	3195	4.04
2	A'	1340	1340	22.37
3	A'	1139	1139	183.69
4	A'	632	632	21.47
5	A'	364	364	0.44
6	A'	175	175	0.01
7	A"	1213	1213	92.08
8	A"	732	732	167.22
9	A"	304	304	0.05

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.787	0.000
H2	-1.021	1.386	0.000
F3	0.977	1.599	0.000
Br4	-0.102	-0.293	1.613
Br5	-0.102	-0.293	-1.613

	C1	H2	F3	Br4	Br5
C1		1.0966	1.3506	1.9411	1.9411
H2	1.0966		2.0097	2.5028	2.5028
F3	1.3506	2.0097		2.7101	2.7101
Br4	1.9411	2.5028	2.7101		3.2254
Br5	1.9411	2.5028	2.7101	3.2254

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.983	H2	C1	Br4	107.693
H2	C1	Br5	107.693	F3	C1	Br4	109.530
F3	C1	Br5	109.530	Br4	C1	Br5	112.367

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCSD=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)