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	hartrees
Energy at 0K	-3167.342311
Energy at 298.15K	-3167.346839
HF Energy	-3167.026710
Nuclear repulsion energy	311.011859

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3216	3086	3.48
2	A	1316	1263	17.24
3	A	1244	1194	65.12
4	A	1061	1018	124.60
5	A	720	691	152.52
6	A	616	591	38.09
7	A	382	366	2.30
8	A	295	283	0.87
9	A	214	205	0.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.565	0.478	0.442
Br2	-1.238	-0.199	-0.030
Cl3	1.902	-0.699	-0.070
F4	0.777	1.708	-0.212
H5	0.622	0.620	1.519

	C1	Br2	Cl3	F4	H5
C1		1.9831	1.8533	1.4094	1.0882
Br2	1.9831		3.1797	2.7811	2.5560
Cl3	1.8533	3.1797		2.6607	2.4302
F4	1.4094	2.7811	2.6607		2.0504
H5	1.0882	2.5560	2.4302	2.0504

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.912	Br2	C1	F4	108.953
Br2	C1	H5	109.152	Cl3	C1	F4	108.508
Cl3	C1	H5	108.603	F4	C1	H5	109.690

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CCD/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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