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	hartrees
Energy at 0K	-5283.764256
Energy at 298.15K
HF Energy	-5282.846881
Nuclear repulsion energy	485.090026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3226	3226	0.05
2	A'	1359	1359	13.41
3	A'	1146	1146	162.46
4	A'	648	648	18.88
5	A'	372	372	0.29
6	A'	176	176	0.00
7	A"	1234	1234	73.95
8	A"	759	759	153.18
9	A"	309	309	0.32

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.778	0.000
H2	-1.001	1.376	0.000
F3	0.976	1.577	0.000
Br4	-0.102	-0.289	1.594
Br5	-0.102	-0.289	-1.594

	C1	H2	F3	Br4	Br5
C1		1.0797	1.3419	1.9185	1.9185
H2	1.0797		1.9870	2.4745	2.4745
F3	1.3419	1.9870		2.6807	2.6807
Br4	1.9185	2.4745	2.6807		3.1889
Br5	1.9185	2.4745	2.6807	3.1889

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.804	H2	C1	Br4	107.953
H2	C1	Br5	107.953	F3	C1	Br4	109.335
F3	C1	Br5	109.335	Br4	C1	Br5	112.422

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP3/daug-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: MP3/daug-cc-pVTZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)