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	hartrees
Energy at 0K	-3168.179524
Energy at 298.15K	-3168.184269
HF Energy	-3167.429279
Nuclear repulsion energy	324.569347

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3204	3029	1.95
2	A	1378	1303	16.06
3	A	1268	1199	66.45
4	A	1167	1104	149.18
5	A	820	775	171.35
6	A	693	656	32.72
7	A	434	411	0.81
8	A	330	312	0.36
9	A	232	220	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.550	0.463	0.414
Br2	-1.187	-0.190	-0.028
Cl3	1.818	-0.672	-0.067
F4	0.749	1.632	-0.204
H5	0.609	0.598	1.490

	C1	Br2	Cl3	F4	H5
C1		1.9080	1.7684	1.3378	1.0860
Br2	1.9080		3.0437	2.6648	2.4802
Cl3	1.7684	3.0437		2.5440	2.3453
F4	1.3378	2.6648	2.5440		1.9902
H5	1.0860	2.4802	2.3453	1.9902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.713	Br2	C1	F4	109.108
Br2	C1	H5	108.743	Cl3	C1	F4	109.190
Cl3	C1	H5	108.110	F4	C1	H5	109.962

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CCSD/6-31G(2df,p)

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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