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	hartrees
Energy at 0K	-5283.169522
Energy at 298.15K
HF Energy	-5282.636653
Nuclear repulsion energy	483.377911

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3287	3041	3.18
2	A'	1415	1310	25.44
3	A'	1177	1089	197.92
4	A'	660	610	24.10
5	A'	380	351	0.48
6	A'	181	168	0.01
7	A"	1294	1197	108.18
8	A"	771	713	188.45
9	A"	318	294	0.18

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.777	0.000
H2	-0.999	1.378	0.000
F3	0.969	1.579	0.000
Br4	-0.102	-0.289	1.603
Br5	-0.102	-0.289	-1.603

	C1	H2	F3	Br4	Br5
C1		1.0795	1.3374	1.9258	1.9258
H2	1.0795		1.9780	2.4809	2.4809
F3	1.3374	1.9780		2.6846	2.6846
Br4	1.9258	2.4809	2.6846		3.2069
Br5	1.9258	2.4809	2.6846	3.2069

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.386	H2	C1	Br4	107.942
H2	C1	Br5	107.942	F3	C1	Br4	109.386
F3	C1	Br5	109.386	Br4	C1	Br5	112.737

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CISD/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: CISD/6-311G*

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)