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	hartrees
Energy at 0K	-3167.727090
Energy at 298.15K	-3167.731860
HF Energy	-3167.234190
Nuclear repulsion energy	322.812436

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3306	3054	3.94
2	A	1420	1312	25.13
3	A	1324	1223	89.21
4	A	1193	1102	177.21
5	A	856	790	184.65
6	A	695	642	55.62
7	A	446	412	1.81
8	A	328	303	0.28
9	A	241	223	0.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.574	0.454	0.415
Br2	-1.200	-0.183	-0.028
Cl3	1.819	-0.681	-0.068
F4	0.779	1.632	-0.203
H5	0.613	0.591	1.486

	C1	Br2	Cl3	F4	H5
C1		1.9360	1.7522	1.3458	1.0806
Br2	1.9360		3.0595	2.6903	2.4857
Cl3	1.7522	3.0595		2.5395	2.3427
F4	1.3458	2.6903	2.5395		1.9903
H5	1.0806	2.4857	2.3427	1.9903

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.008	Br2	C1	F4	108.793
Br2	C1	H5	107.562	Cl3	C1	F4	109.419
Cl3	C1	H5	109.280	F4	C1	H5	109.745

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CID/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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