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	hartrees
Energy at 0K	-3170.486284
Energy at 298.15K	-3170.490957
HF Energy	-3169.777428
Nuclear repulsion energy	319.701565

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3172	3081
2	A	1303	1266
3	A	1222	1187
4	A	1061	1030
5	A	786	763
6	A	662	643
7	A	421	409
8	A	315	306
9	A	227	221

Atom	x (Å)	y (Å)	z (Å)
C1	0.569	0.457	0.422
Br2	-1.207	-0.188	-0.029
Cl3	1.837	-0.687	-0.069
F4	0.778	1.657	-0.205
H5	0.615	0.598	1.508

	C1	Br2	Cl3	F4	H5
C1		1.9430	1.7771	1.3704	1.0961
Br2	1.9430		3.0850	2.7159	2.5104
Cl3	1.7771	3.0850		2.5765	2.3731
F4	1.3704	2.7159	2.5765		2.0213
H5	1.0961	2.5104	2.3731	2.0213

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.972	Br2	C1	F4	108.877
Br2	C1	H5	108.127	Cl3	C1	F4	109.207
Cl3	C1	H5	109.059	F4	C1	H5	109.569

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CCSD(T)=FULL/aug-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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