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	hartrees
Energy at 0K	-5277.649425
Energy at 298.15K
HF Energy	-5277.325519
Nuclear repulsion energy	469.324579

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3246	3246	2.96
2	A'	1317	1317	17.76
3	A'	1063	1063	125.62
4	A'	585	585	24.75
5	A'	330	330	1.06
6	A'	167	167	0.08
7	A"	1221	1221	76.54
8	A"	677	677	144.23
9	A"	282	282	0.68

Atom	x (Å)	y (Å)	z (Å)
C1	-0.110	0.808	0.000
H2	-0.996	1.435	0.000
F3	1.040	1.622	0.000
Br4	-0.110	-0.298	1.645
Br5	-0.110	-0.298	-1.645

	C1	H2	F3	Br4	Br5
C1		1.0856	1.4094	1.9818	1.9818
H2	1.0856		2.0445	2.5482	2.5482
F3	1.4094	2.0445		2.7778	2.7778
Br4	1.9818	2.5482	2.7778		3.2891
Br5	1.9818	2.5482	2.7778	3.2891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.377	H2	C1	Br4	108.814
H2	C1	Br5	108.814	F3	C1	Br4	108.820
F3	C1	Br5	108.820	Br4	C1	Br5	112.162

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP3=FULL/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=FULL/6-31G

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)