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	hartrees
Energy at 0K	-5278.240394
Energy at 298.15K
HF Energy	-5277.678486
Nuclear repulsion energy	481.497618

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3254	3066	0.08
2	A'	1352	1274	19.44
3	A'	1110	1046	172.75
4	A'	638	601	21.94
5	A'	364	343	0.32
6	A'	179	169	0.00
7	A"	1255	1182	90.39
8	A"	734	691	156.33
9	A"	304	287	0.53

Atom	x (Å)	y (Å)	z (Å)
C1	-0.106	0.791	0.000
H2	-0.991	1.415	0.000
F3	1.004	1.583	0.000
Br4	-0.106	-0.292	1.603
Br5	-0.106	-0.292	-1.603

	C1	H2	F3	Br4	Br5
C1		1.0831	1.3636	1.9340	1.9340
H2	1.0831		2.0028	2.5027	2.5027
F3	1.3636	2.0028		2.7045	2.7045
Br4	1.9340	2.5027	2.7045		3.2052
Br5	1.9340	2.5027	2.7045	3.2052

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.344	H2	C1	Br4	108.801
H2	C1	Br5	108.801	F3	C1	Br4	108.971
F3	C1	Br5	108.971	Br4	C1	Br5	111.921

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCD/6-31+G**

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: CCD/6-31+G**

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)