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	hartrees
Energy at 0K	-5283.725659
Energy at 298.15K
HF Energy	-5282.843507
Nuclear repulsion energy	484.260587

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3199	2987	0.73
2	A'	1359	1268	15.88
3	A'	1154	1078	169.21
4	A'	646	603	19.32
5	A'	372	347	0.35
6	A'	176	164	0.01
7	A"	1230	1148	81.49
8	A"	758	708	154.86
9	A"	309	289	0.25

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.780	0.000
H2	-1.006	1.374	0.000
F3	0.971	1.585	0.000
Br4	-0.102	-0.290	1.597
Br5	-0.102	-0.290	-1.597

	C1	H2	F3	Br4	Br5
C1		1.0814	1.3412	1.9225	1.9225
H2	1.0814		1.9878	2.4773	2.4773
F3	1.3412	1.9878		2.6867	2.6867
Br4	1.9225	2.4773	2.6867		3.1937
Br5	1.9225	2.4773	2.6867	3.1937

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.806	H2	C1	Br4	107.805
H2	C1	Br5	107.805	F3	C1	Br4	109.525
F3	C1	Br5	109.525	Br4	C1	Br5	112.326

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCD/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)