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	hartrees
Energy at 0K	-5277.639319
Energy at 298.15K
HF Energy	-5277.324571
Nuclear repulsion energy	467.255251

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3204	3087	3.25
2	A'	1296	1249	17.39
3	A'	1033	995	126.76
4	A'	573	552	25.33
5	A'	322	311	1.14
6	A'	164	158	0.07
7	A"	1199	1155	79.38
8	A"	655	632	151.30
9	A"	275	265	0.40

Atom	x (Å)	y (Å)	z (Å)
C1	-0.110	0.814	0.000
H2	-1.001	1.440	0.000
F3	1.044	1.634	0.000
Br4	-0.110	-0.300	1.650
Br5	-0.110	-0.300	-1.650

	C1	H2	F3	Br4	Br5
C1		1.0887	1.4164	1.9914	1.9914
H2	1.0887		2.0549	2.5585	2.5585
F3	1.4164	2.0549		2.7928	2.7928
Br4	1.9914	2.5585	2.7928		3.3007
Br5	1.9914	2.5585	2.7928	3.3007

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.528	H2	C1	Br4	108.767
H2	C1	Br5	108.767	F3	C1	Br4	108.907
F3	C1	Br5	108.907	Br4	C1	Br5	111.939

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: QCISD/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: QCISD/6-31G

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)