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	hartrees
Energy at 0K	-5283.439016
Energy at 298.15K
HF Energy	-5282.666078
Nuclear repulsion energy	483.369016

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3214	3214	0.04
2	A'	1367	1367	13.02
3	A'	1150	1150	165.38
4	A'	645	645	19.15
5	A'	372	372	0.27
6	A'	177	177	0.00
7	A"	1236	1236	74.13
8	A"	753	753	154.86
9	A"	310	310	0.25

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.782	0.000
H2	-1.004	1.377	0.000
F3	0.970	1.581	0.000
Br4	-0.102	-0.290	1.602
Br5	-0.102	-0.290	-1.602

	C1	H2	F3	Br4	Br5
C1		1.0816	1.3375	1.9273	1.9273
H2	1.0816		1.9854	2.4822	2.4822
F3	1.3375	1.9854		2.6865	2.6865
Br4	1.9273	2.4822	2.6865		3.2038
Br5	1.9273	2.4822	2.6865	3.2038

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.862	H2	C1	Br4	107.835
H2	C1	Br5	107.835	F3	C1	Br4	109.415
F3	C1	Br5	109.415	Br4	C1	Br5	112.437

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP3/6-311+G(3df,2p)

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: MP3/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)