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	hartrees
Energy at 0K	-3168.285086
Energy at 298.15K	-3168.289867
HF Energy	-3167.429486
Nuclear repulsion energy	326.565252

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3239	3239	1.46
2	A	1393	1393	15.42
3	A	1288	1288	62.25
4	A	1188	1188	150.81
5	A	833	833	173.24
6	A	706	706	29.99
7	A	441	441	0.81
8	A	338	338	0.48
9	A	237	237	0.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.542	0.461	0.410
Br2	-1.179	-0.190	-0.028
Cl3	1.807	-0.668	-0.067
F4	0.741	1.627	-0.202
H5	0.601	0.593	1.482

	C1	Br2	Cl3	F4	H5
C1		1.8912	1.7613	1.3321	1.0822
Br2	1.8912		3.0242	2.6487	2.4621
Cl3	1.7613	3.0242		2.5346	2.3337
F4	1.3321	2.6487	2.5346		1.9815
H5	1.0822	2.4621	2.3337	1.9815

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.734	Br2	C1	F4	109.292
Br2	C1	H5	108.730	Cl3	C1	F4	109.257
Cl3	C1	H5	107.918	F4	C1	H5	109.887

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: MP3=FULL/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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