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	hartrees
Energy at 0K	-3167.822693
Energy at 298.15K	-3167.827364
HF Energy	-3167.233031
Nuclear repulsion energy	319.940774

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3189	3068
2	A	1363	1312
3	A	1266	1218
4	A	1131	1088
5	A	807	776
6	A	659	634
7	A	426	410
8	A	311	299
9	A	230	221

Atom	x (Å)	y (Å)	z (Å)
C1	0.583	0.457	0.420
Br2	-1.210	-0.185	-0.029
Cl3	1.833	-0.688	-0.069
F4	0.787	1.647	-0.205
H5	0.620	0.595	1.501

	C1	Br2	Cl3	F4	H5
C1		1.9568	1.7643	1.3594	1.0898
Br2	1.9568		3.0846	2.7152	2.5091
Cl3	1.7643	3.0846		2.5622	2.3629
F4	1.3594	2.7152	2.5622		2.0108
H5	1.0898	2.5091	2.3629	2.0108

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.876	Br2	C1	F4	108.582
Br2	C1	H5	107.446	Cl3	C1	F4	109.536
Cl3	C1	H5	109.483	F4	C1	H5	109.882

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CCSD(T)/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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