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	hartrees
Energy at 0K	-5278.192705
Energy at 298.15K
HF Energy	-5277.639138
Nuclear repulsion energy	479.911472

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3217	3037	2.07
2	A'	1358	1283	22.15
3	A'	1148	1084	158.32
4	A'	629	594	22.74
5	A'	357	337	0.44
6	A'	179	169	0.02
7	A"	1232	1164	90.54
8	A"	720	680	162.77
9	A"	299	282	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	-0.104	0.800	0.000
H2	-1.008	1.405	0.000
F3	0.993	1.594	0.000
Br4	-0.104	-0.294	1.608
Br5	-0.104	-0.294	-1.608

	C1	H2	F3	Br4	Br5
C1		1.0875	1.3551	1.9446	1.9446
H2	1.0875		2.0097	2.5077	2.5077
F3	1.3551	2.0097		2.7121	2.7121
Br4	1.9446	2.5077	2.7121		3.2164
Br5	1.9446	2.5077	2.7121	3.2164

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.246	H2	C1	Br4	108.249
H2	C1	Br5	108.249	F3	C1	Br4	109.250
F3	C1	Br5	109.250	Br4	C1	Br5	111.585

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCSD/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: CCSD/6-31G*

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)