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	hartrees
Energy at 0K	-3170.411613
Energy at 298.15K	-3170.416370
HF Energy	-3169.777756
Nuclear repulsion energy	321.839451

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3211	3067	7.03
2	A	1390	1328	26.49
3	A	1289	1231	89.32
4	A	1154	1102	185.97
5	A	833	795	183.99
6	A	683	652	43.09
7	A	440	420	1.25
8	A	327	312	0.29
9	A	235	224	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.571	0.454	0.409
Br2	-1.205	-0.185	-0.028
Cl3	1.831	-0.679	-0.067
F4	0.776	1.635	-0.201
H5	0.615	0.591	1.486

	C1	Br2	Cl3	F4	H5
C1		1.9370	1.7611	1.3449	1.0858
Br2	1.9370		3.0760	2.6957	2.4908
Cl3	1.7611	3.0760		2.5469	2.3468
F4	1.3449	2.6957	2.5469		1.9898
H5	1.0858	2.4908	2.3468	1.9898

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.478	Br2	C1	F4	109.113
Br2	C1	H5	107.610	Cl3	C1	F4	109.441
Cl3	C1	H5	108.716	F4	C1	H5	109.430

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CCD/6-311G**

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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