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	hartrees
Energy at 0K	-5283.581859
Energy at 298.15K
HF Energy	-5282.757664
Nuclear repulsion energy	487.348173

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3310	3310	0.17
2	A'	1411	1411	16.79
3	A'	1192	1192	182.71
4	A'	670	670	21.09
5	A'	387	387	0.35
6	A'	183	183	0.01
7	A"	1283	1283	88.51
8	A"	793	793	168.96
9	A"	321	321	0.36

Atom	x (Å)	y (Å)	z (Å)
C1	-0.101	0.773	0.000
H2	-0.996	1.364	0.000
F3	0.964	1.573	0.000
Br4	-0.101	-0.288	1.588
Br5	-0.101	-0.288	-1.588

	C1	H2	F3	Br4	Br5
C1		1.0725	1.3315	1.9099	1.9099
H2	1.0725		1.9714	2.4598	2.4598
F3	1.3315	1.9714		2.6678	2.6678
Br4	1.9099	2.4598	2.6678		3.1758
Br5	1.9099	2.4598	2.6678	3.1758

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.716	H2	C1	Br4	107.806
H2	C1	Br5	107.806	F3	C1	Br4	109.487
F3	C1	Br5	109.487	Br4	C1	Br5	112.487

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CISD/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: CISD/Def2TZVPP

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)