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	hartrees
Energy at 0K	-3170.800667
Energy at 298.15K	-3170.805351
HF Energy	-3169.902614
Nuclear repulsion energy	321.663129

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3157	3059
2	A	1333	1292
3	A	1228	1190
4	A	1101	1067
5	A	791	766
6	A	667	646
7	A	425	412
8	A	315	306
9	A	225	218

Atom	x (Å)	y (Å)	z (Å)
C1	0.568	0.462	0.413
Br2	-1.201	-0.186	-0.028
Cl3	1.824	-0.687	-0.067
F4	0.779	1.646	-0.203
H5	0.612	0.594	1.489

	C1	Br2	Cl3	F4	H5
C1		1.9349	1.7687	1.3507	1.0850
Br2	1.9349		3.0661	2.7030	2.4897
Cl3	1.7687	3.0661		2.5601	2.3517
F4	1.3507	2.7030	2.5601		1.9988
H5	1.0850	2.4897	2.3517	1.9988

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.681	Br2	C1	F4	109.417
Br2	C1	H5	107.708	Cl3	C1	F4	109.578
Cl3	C1	H5	108.611	F4	C1	H5	109.812

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: MP4/cc-pVTZ

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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