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	hartrees
Energy at 0K	-5278.185435
Energy at 298.15K
HF Energy	-5277.639396
Nuclear repulsion energy	480.319358

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3252	3053	1.21
2	A'	1369	1285	22.50
3	A'	1162	1091	160.01
4	A'	632	593	23.29
5	A'	359	337	0.44
6	A'	180	169	0.02
7	A"	1241	1165	90.14
8	A"	725	680	164.11
9	A"	301	283	0.10

Atom	x (Å)	y (Å)	z (Å)
C1	-0.104	0.799	0.000
H2	-1.005	1.403	0.000
F3	0.991	1.591	0.000
Br4	-0.104	-0.293	1.608
Br5	-0.104	-0.293	-1.608

	C1	H2	F3	Br4	Br5
C1		1.0850	1.3515	1.9434	1.9434
H2	1.0850		2.0052	2.5046	2.5046
F3	1.3515	2.0052		2.7079	2.7079
Br4	1.9434	2.5046	2.7079		3.2154
Br5	1.9434	2.5046	2.7079	3.2154

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.294	H2	C1	Br4	108.227
H2	C1	Br5	108.227	F3	C1	Br4	109.223
F3	C1	Br5	109.223	Br4	C1	Br5	111.636

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)