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	hartrees
Energy at 0K	-5283.261388
Energy at 298.15K
HF Energy	-5282.638089
Nuclear repulsion energy	480.658998

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3207	3207	4.10
2	A'	1371	1371	24.63
3	A'	1138	1138	181.38
4	A'	637	637	21.34
5	A'	367	367	0.43
6	A'	175	175	0.00
7	A"	1242	1242	104.09
8	A"	741	741	170.94
9	A"	308	308	0.11

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.781	0.000
H2	-1.008	1.381	0.000
F3	0.975	1.589	0.000
Br4	-0.102	-0.291	1.612
Br5	-0.102	-0.291	-1.612

	C1	H2	F3	Br4	Br5
C1		1.0859	1.3468	1.9362	1.9362
H2	1.0859		1.9939	2.4928	2.4928
F3	1.3468	1.9939		2.7010	2.7010
Br4	1.9362	2.4928	2.7010		3.2242
Br5	1.9362	2.4928	2.7010	3.2242

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.628	H2	C1	Br4	107.810
H2	C1	Br5	107.810	F3	C1	Br4	109.402
F3	C1	Br5	109.402	Br4	C1	Br5	112.733

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCSD/6-311G**

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/6-311G**

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)