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	hartrees
Energy at 0K	-5283.765321
Energy at 298.15K
HF Energy	-5282.846271
Nuclear repulsion energy	484.457549

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3193	3073	0.02
2	A'	1343	1293	12.66
3	A'	1121	1079	163.52
4	A'	643	619	18.83
5	A'	369	355	0.26
6	A'	176	169	0.00
7	A"	1228	1182	75.16
8	A"	752	724	154.74
9	A"	305	294	0.28

Atom	x (Å)	y (Å)	z (Å)
C1	-0.103	0.780	0.000
H2	-1.002	1.382	0.000
F3	0.980	1.582	0.000
Br4	-0.103	-0.290	1.595
Br5	-0.103	-0.290	-1.595

	C1	H2	F3	Br4	Br5
C1		1.0821	1.3476	1.9206	1.9206
H2	1.0821		1.9921	2.4795	2.4795
F3	1.3476	1.9921		2.6874	2.6874
Br4	1.9206	2.4795	2.6874		3.1899
Br5	1.9206	2.4795	2.6874	3.1899

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.659	H2	C1	Br4	108.051
H2	C1	Br5	108.051	F3	C1	Br4	109.376
F3	C1	Br5	109.376	Br4	C1	Br5	112.287

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: QCISD/aug-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 CHBr2F (dibromofluoromethane)

using model chemistry: QCISD/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)