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	hartrees
Energy at 0K	-3167.800217
Energy at 298.15K	-3167.804934
HF Energy	-3167.233660
Nuclear repulsion energy	321.138398

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3247	3048	3.50
2	A	1388	1303	23.33
3	A	1290	1211	80.03
4	A	1164	1092	167.08
5	A	831	780	171.67
6	A	674	633	56.02
7	A	435	408	1.75
8	A	318	298	0.21
9	A	234	220	0.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.581	0.455	0.418
Br2	-1.206	-0.184	-0.028
Cl3	1.826	-0.685	-0.069
F4	0.785	1.639	-0.204
H5	0.617	0.593	1.494

	C1	Br2	Cl3	F4	H5
C1		1.9500	1.7577	1.3529	1.0856
Br2	1.9500		3.0742	2.7050	2.4996
Cl3	1.7577	3.0742		2.5509	2.3540
F4	1.3529	2.7050	2.5509		2.0019
H5	1.0856	2.4996	2.3540	2.0019

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.918	Br2	C1	F4	108.610
Br2	C1	H5	107.413	Cl3	C1	F4	109.495
Cl3	C1	H5	109.496	F4	C1	H5	109.873

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: MP3/6-31G*

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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