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	hartrees
Energy at 0K	-3170.323426
Energy at 298.15K	-3170.328223
HF Energy	-3169.776205
Nuclear repulsion energy	323.244810

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3287	3042	5.85
2	A	1428	1321	26.36
3	A	1331	1232	94.56
4	A	1185	1097	206.40
5	A	849	786	209.49
6	A	702	649	49.41
7	A	451	417	1.31
8	A	336	311	0.27
9	A	240	222	0.05

Atom	x (Å)	y (Å)	z (Å)
C1	0.567	0.455	0.408
Br2	-1.199	-0.185	-0.028
Cl3	1.824	-0.676	-0.067
F4	0.772	1.627	-0.201
H5	0.614	0.596	1.477

	C1	Br2	Cl3	F4	H5
C1		1.9287	1.7563	1.3360	1.0797
Br2	1.9287		3.0636	2.6827	2.4822
Cl3	1.7563	3.0636		2.5354	2.3380
F4	1.3360	2.6827	2.5354		1.9756
H5	1.0797	2.4822	2.3380	1.9756

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.395	Br2	C1	F4	109.169
Br2	C1	H5	107.835	Cl3	C1	F4	109.404
Cl3	C1	H5	108.703	F4	C1	H5	109.281

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CISD/6-311G*

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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