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	hartrees
Energy at 0K	-3155.217905
Energy at 298.15K	-3155.222597
HF Energy	-3154.781788
Nuclear repulsion energy	319.910015

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3273	3046	4.55
2	A	1402	1305	17.15
3	A	1332	1239	72.06
4	A	1147	1068	108.11
5	A	779	725	196.09
6	A	690	642	37.04
7	A	415	386	1.78
8	A	310	288	1.03
9	A	236	220	0.23

Atom	x (Å)	y (Å)	z (Å)
C1	0.566	0.460	0.425
Br2	-1.203	-0.185	-0.030
Cl3	1.820	-0.700	-0.070
F4	0.795	1.671	-0.203
H5	0.612	0.577	1.498

	C1	Br2	Cl3	F4	H5
C1		1.9367	1.7786	1.3836	1.0799
Br2	1.9367		3.0663	2.7326	2.4914
Cl3	1.7786	3.0663		2.5864	2.3553
F4	1.3836	2.7326	2.5864		2.0310
H5	1.0799	2.4914	2.3553	2.0310

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.167	Br2	C1	F4	109.646
Br2	C1	H5	107.964	Cl3	C1	F4	109.114
Cl3	C1	H5	108.478	F4	C1	H5	110.461

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CID/3-21G*

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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