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	hartrees
Energy at 0K	-3154.737639
Energy at 298.15K	-3154.742191
HF Energy	-3154.451877
Nuclear repulsion energy	310.732005

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3277	3053	4.60
2	A	1373	1279	24.35
3	A	1270	1183	87.27
4	A	1154	1075	129.24
5	A	722	672	185.75
6	A	630	586	35.17
7	A	372	347	3.07
8	A	300	279	0.30
9	A	212	197	0.70

Atom	x (Å)	y (Å)	z (Å)
C1	0.550	0.504	0.433
Br2	-1.241	-0.203	-0.030
Cl3	1.917	-0.696	-0.068
F4	0.771	1.701	-0.212
H5	0.622	0.608	1.505

	C1	Br2	Cl3	F4	H5
C1		1.9809	1.8862	1.3764	1.0798
Br2	1.9809		3.1963	2.7761	2.5473
Cl3	1.8862	3.1963		2.6599	2.4184
F4	1.3764	2.7761	2.6599		2.0400
H5	1.0798	2.5473	2.4184	2.0400

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.463	Br2	C1	F4	110.258
Br2	C1	H5	109.080	Cl3	C1	F4	108.215
Cl3	C1	H5	106.027	F4	C1	H5	111.741

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CID/3-21G

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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