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	hartrees
Energy at 0K	-5283.248622
Energy at 298.15K
HF Energy	-5282.637770
Nuclear repulsion energy	478.990992

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3187	3058	4.32
2	A'	1335	1281	22.40
3	A'	1132	1086	184.25
4	A'	630	604	22.07
5	A'	362	347	0.46
6	A'	174	167	0.01
7	A"	1209	1160	93.20
8	A"	727	697	171.40
9	A"	302	289	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.789	0.000
H2	-1.022	1.388	0.000
F3	0.979	1.601	0.000
Br4	-0.102	-0.293	1.615
Br5	-0.102	-0.293	-1.615

	C1	H2	F3	Br4	Br5
C1		1.0977	1.3522	1.9444	1.9444
H2	1.0977		2.0125	2.5066	2.5066
F3	1.3522	2.0125		2.7142	2.7142
Br4	1.9444	2.5066	2.7142		3.2302
Br5	1.9444	2.5066	2.7142	3.2302

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.028	H2	C1	Br4	107.693
H2	C1	Br5	107.693	F3	C1	Br4	109.527
F3	C1	Br5	109.527	Br4	C1	Br5	112.330

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: QCISD/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)