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	hartrees
Energy at 0K	-5278.244005
Energy at 298.15K
HF Energy	-5277.639577
Nuclear repulsion energy	481.348064

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3253	3052	1.24
2	A'	1369	1285	22.36
3	A'	1164	1093	159.46
4	A'	634	594	23.01
5	A'	360	338	0.44
6	A'	181	170	0.02
7	A"	1242	1165	88.87
8	A"	728	684	162.63
9	A"	303	284	0.12

Atom	x (Å)	y (Å)	z (Å)
C1	-0.104	0.798	0.000
H2	-1.005	1.402	0.000
F3	0.990	1.588	0.000
Br4	-0.104	-0.293	1.604
Br5	-0.104	-0.293	-1.604

	C1	H2	F3	Br4	Br5
C1		1.0847	1.3502	1.9392	1.9392
H2	1.0847		2.0037	2.5011	2.5011
F3	1.3502	2.0037		2.7032	2.7032
Br4	1.9392	2.5011	2.7032		3.2071
Br5	1.9392	2.5011	2.7032	3.2071

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.281	H2	C1	Br4	108.267
H2	C1	Br5	108.267	F3	C1	Br4	109.223
F3	C1	Br5	109.223	Br4	C1	Br5	111.569

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP3=FULL/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: MP3=FULL/6-31G*

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)