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	hartrees
Energy at 0K	-5283.740842
Energy at 298.15K
HF Energy	-5282.757337
Nuclear repulsion energy	483.828168

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3202	3202	0.42
2	A'	1352	1352	14.28
3	A'	1130	1130	169.52
4	A'	643	643	19.55
5	A'	370	370	0.27
6	A'	175	175	0.00
7	A"	1226	1226	80.10
8	A"	753	753	158.83
9	A"	307	307	0.22

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.781	0.000
H2	-1.004	1.378	0.000
F3	0.976	1.586	0.000
Br4	-0.102	-0.290	1.598
Br5	-0.102	-0.290	-1.598

	C1	H2	F3	Br4	Br5
C1		1.0810	1.3459	1.9237	1.9237
H2	1.0810		1.9906	2.4795	2.4795
F3	1.3459	1.9906		2.6901	2.6901
Br4	1.9237	2.4795	2.6901		3.1955
Br5	1.9237	2.4795	2.6901	3.1955

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.737	H2	C1	Br4	107.914
H2	C1	Br5	107.914	F3	C1	Br4	109.457
F3	C1	Br5	109.457	Br4	C1	Br5	112.317

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: QCISD/Def2TZVPP

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: QCISD/Def2TZVPP

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)