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	hartrees
Energy at 0K	-3168.175480
Energy at 298.15K	-3168.180237
HF Energy	-3167.429341
Nuclear repulsion energy	324.799818

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3208	3039	1.84
2	A	1384	1310	16.45
3	A	1274	1206	65.84
4	A	1176	1114	148.15
5	A	828	784	167.10
6	A	697	660	31.52
7	A	436	413	0.82
8	A	332	314	0.44
9	A	233	221	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.550	0.462	0.413
Br2	-1.187	-0.189	-0.028
Cl3	1.817	-0.672	-0.067
F4	0.749	1.631	-0.204
H5	0.608	0.597	1.489

	C1	Br2	Cl3	F4	H5
C1		1.9066	1.7669	1.3365	1.0859
Br2	1.9066		3.0420	2.6630	2.4788
Cl3	1.7669	3.0420		2.5418	2.3437
F4	1.3365	2.6630	2.5418		1.9885
H5	1.0859	2.4788	2.3437	1.9885

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.753	Br2	C1	F4	109.132
Br2	C1	H5	108.738	Cl3	C1	F4	109.192
Cl3	C1	H5	108.096	F4	C1	H5	109.912

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CCD/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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