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	hartrees
Energy at 0K	-3169.830208
Energy at 298.15K	-3169.834893
HF Energy	-3169.830208
Nuclear repulsion energy	322.194126

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	3190	3046	0.61	77.89	0.25	0.40
2	A	1326	1266	14.83	4.55	0.73	0.84
3	A	1247	1191	74.59	3.99	0.53	0.69
4	A	1106	1056	207.80	1.33	0.74	0.85
5	A	793	757	218.31	4.00	0.66	0.79
6	A	666	636	62.92	12.96	0.09	0.17
7	A	431	411	0.97	4.08	0.24	0.39
8	A	318	303	0.04	2.97	0.49	0.66
9	A	228	217	0.02	4.20	0.51	0.67

Atom	x (Å)	y (Å)	z (Å)
C1	0.566	0.451	0.414
Br2	-1.202	-0.186	-0.029
Cl3	1.830	-0.677	-0.068
F4	0.772	1.635	-0.202
H5	0.608	0.591	1.493

	C1	Br2	Cl3	F4	H5
C1		1.9309	1.7610	1.3504	1.0885
Br2	1.9309		3.0714	2.6908	2.4884
Cl3	1.7610	3.0714		2.5459	2.3533
F4	1.3504	2.6908	2.5459		1.9976
H5	1.0885	2.4884	2.3533	1.9976

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.514	Br2	C1	F4	108.893
Br2	C1	H5	107.718	Cl3	C1	F4	109.108
Cl3	C1	H5	109.060	F4	C1	H5	109.507

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: HSEh1PBE/6-31+G**

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	-0.112
2	Br	-0.038
3	Cl	0.090
4	F	-0.172
5	H	0.233

	x	y	z	Total
	-0.048	-0.133	1.326	1.333
CHELPG
AIM
ESP

	x	y	z
x	8.476	-0.236	0.044
y	-0.236	5.857	0.210
z	0.044	0.210	5.053

<r²>	179.655
(<r²>)^1/2	13.404