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	hartrees
Energy at 0K	-3170.397563
Energy at 298.15K	-3170.402061
HF Energy	-3170.397563
Nuclear repulsion energy	314.510476

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	3080	3057	5.62	82.23	0.28	0.44
2	A	1289	1279	19.86	6.40	0.75	0.86
3	A	1171	1162	76.11	4.71	0.69	0.81
4	A	1080	1072	183.78	1.18	0.51	0.67
5	A	688	683	204.47	4.62	0.40	0.57
6	A	606	602	91.53	9.49	0.16	0.27
7	A	395	392	1.70	5.98	0.26	0.41
8	A	287	285	1.68	3.68	0.52	0.68
9	A	209	207	0.07	6.16	0.48	0.65

Atom	x (Å)	y (Å)	z (Å)
C1	0.590	0.483	0.418
Br2	-1.233	-0.190	-0.028
Cl3	1.872	-0.699	-0.068
F4	0.797	1.669	-0.207
H5	0.623	0.600	1.507

	C1	Br2	Cl3	F4	H5
C1		1.9944	1.8099	1.3562	1.0950
Br2	1.9944		3.1472	2.7578	2.5344
Cl3	1.8099	3.1472		2.6037	2.3929
F4	1.3562	2.7578	2.6037		2.0273
H5	1.0950	2.5344	2.3929	2.0273

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.547	Br2	C1	F4	109.307
Br2	C1	H5	106.577	Cl3	C1	F4	109.821
Cl3	C1	H5	108.404	F4	C1	H5	111.152

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: BLYP/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	0.095
2	Br	-0.072
3	Cl	-0.002
4	F	-0.195
5	H	0.174

	x	y	z	Total
	0.036	0.314	1.222	1.263
CHELPG
AIM
ESP

	x	y	z
x	8.188	-0.330	0.050
y	-0.330	5.149	0.306
z	0.050	0.306	4.141

<r²>	186.893
(<r²>)^1/2	13.671