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	hartrees
Energy at 0K	-3169.803961
Energy at 298.15K	-3169.808640
HF Energy	-3169.803961
Nuclear repulsion energy	321.891938

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3183	3037	4.02	79.74	0.26	0.42
2	A	1343	1282	21.29	5.75	0.75	0.86
3	A	1237	1181	76.27	4.54	0.67	0.80
4	A	1161	1108	185.53	1.23	0.71	0.83
5	A	785	749	212.79	4.19	0.58	0.73
6	A	663	633	66.55	10.40	0.14	0.25
7	A	429	409	1.29	4.51	0.28	0.43
8	A	313	299	0.18	3.08	0.52	0.68
9	A	228	218	0.08	4.76	0.50	0.67

Atom	x (Å)	y (Å)	z (Å)
C1	0.573	0.465	0.412
Br2	-1.202	-0.185	-0.028
Cl3	1.825	-0.684	-0.067
F4	0.778	1.637	-0.203
H5	0.609	0.589	1.493

	C1	Br2	Cl3	F4	H5
C1		1.9416	1.7654	1.3390	1.0886
Br2	1.9416		3.0682	2.6971	2.4885
Cl3	1.7654	3.0682		2.5498	2.3524
F4	1.3390	2.6971	2.5498		2.0006
H5	1.0886	2.4885	2.3524	2.0006

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.630	Br2	C1	F4	109.220
Br2	C1	H5	107.027	Cl3	C1	F4	109.673
Cl3	C1	H5	108.692	F4	C1	H5	110.572

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	C	0.059
2	Br	-0.066
3	Cl	0.023
4	F	-0.226
5	H	0.211

	x	y	z	Total
	0.010	0.164	1.271	1.281
CHELPG
AIM
ESP

	x	y	z
x	7.590	-0.302	0.050
y	-0.302	4.905	0.297
z	0.050	0.297	4.067

<r²>	179.301
(<r²>)^1/2	13.390