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	hartrees
Energy at 0K	-5283.253211
Energy at 298.15K
HF Energy	-5282.636078
Nuclear repulsion energy	480.553955

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3189	3041	3.73
2	A'	1372	1308	22.97
3	A'	1137	1084	183.66
4	A'	639	609	22.25
5	A'	367	350	0.42
6	A'	175	167	0.01
7	A"	1254	1196	96.81
8	A"	739	704	174.57
9	A"	307	293	0.12

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.783	0.000
H2	-1.005	1.389	0.000
F3	0.976	1.589	0.000
Br4	-0.102	-0.291	1.612
Br5	-0.102	-0.291	-1.612

	C1	H2	F3	Br4	Br5
C1		1.0872	1.3467	1.9373	1.9373
H2	1.0872		1.9919	2.4973	2.4973
F3	1.3467	1.9919		2.7015	2.7015
Br4	1.9373	2.4973	2.7015		3.2241
Br5	1.9373	2.4973	2.7015	3.2241

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.387	H2	C1	Br4	107.993
H2	C1	Br5	107.993	F3	C1	Br4	109.386
F3	C1	Br5	109.386	Br4	C1	Br5	112.637

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCSD/6-311G*

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/6-311G*

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)