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	hartrees
Energy at 0K	-3167.825474
Energy at 298.15K	-3167.830136
HF Energy	-3167.232793
Nuclear repulsion energy	319.636240

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3182	3038
2	A	1358	1297
3	A	1263	1206
4	A	1117	1067
5	A	803	766
6	A	657	627
7	A	424	404
8	A	309	295
9	A	229	219

Atom	x (Å)	y (Å)	z (Å)
C1	0.584	0.457	0.421
Br2	-1.211	-0.185	-0.029
Cl3	1.834	-0.689	-0.069
F4	0.788	1.650	-0.205
H5	0.620	0.595	1.502

	C1	Br2	Cl3	F4	H5
C1		1.9584	1.7656	1.3621	1.0908
Br2	1.9584		3.0864	2.7184	2.5108
Cl3	1.7656	3.0864		2.5659	2.3652
F4	1.3621	2.7184	2.5659		2.0140
H5	1.0908	2.5108	2.3652	2.0140

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.846	Br2	C1	F4	108.573
Br2	C1	H5	107.415	Cl3	C1	F4	109.570
Cl3	C1	H5	109.511	F4	C1	H5	109.891

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: MP4/6-31G*

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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