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	hartrees
Energy at 0K	-5283.731569
Energy at 298.15K
HF Energy	-5282.757454
Nuclear repulsion energy	484.518865

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3209	3209	0.33
2	A'	1361	1361	14.88
3	A'	1147	1147	167.73
4	A'	648	648	18.97
5	A'	373	373	0.30
6	A'	177	177	0.00
7	A"	1235	1235	78.42
8	A"	763	763	151.24
9	A"	310	310	0.33

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.779	0.000
H2	-1.003	1.376	0.000
F3	0.974	1.583	0.000
Br4	-0.102	-0.290	1.596
Br5	-0.102	-0.290	-1.596

	C1	H2	F3	Br4	Br5
C1		1.0806	1.3430	1.9208	1.9208
H2	1.0806		1.9874	2.4766	2.4766
F3	1.3430	1.9874		2.6855	2.6855
Br4	1.9208	2.4766	2.6855		3.1917
Br5	1.9208	2.4766	2.6855	3.1917

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.694	H2	C1	Br4	107.905
H2	C1	Br5	107.905	F3	C1	Br4	109.461
F3	C1	Br5	109.461	Br4	C1	Br5	112.367

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCD/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: CCD/Def2TZVPP

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)