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	hartrees
Energy at 0K	-3172.909575
Energy at 298.15K	-3172.914073
HF Energy	-3172.909575
Nuclear repulsion energy	314.085970

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	3068	4.49	80.18	0.27	0.42
2	A	1285	1280	16.68	6.80	0.74	0.85
3	A	1169	1164	77.29	3.51	0.66	0.79
4	A	1033	1029	209.07	0.89	0.52	0.68
5	A	681	678	226.70	4.52	0.44	0.61
6	A	601	599	97.01	10.06	0.19	0.32
7	A	397	395	1.54	6.42	0.28	0.44
8	A	288	287	2.23	4.43	0.53	0.69
9	A	207	206	0.15	7.69	0.51	0.68

Atom	x (Å)	y (Å)	z (Å)
C1	0.590	0.475	0.416
Br2	-1.238	-0.189	-0.028
Cl3	1.881	-0.695	-0.068
F4	0.798	1.666	-0.205
H5	0.628	0.597	1.500

	C1	Br2	Cl3	F4	H5
C1		1.9948	1.8082	1.3594	1.0912
Br2	1.9948		3.1594	2.7604	2.5366
Cl3	1.8082	3.1594		2.6013	2.3871
F4	1.3594	2.7604	2.6013		2.0193
H5	1.0912	2.5366	2.3871	2.0193

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.258	Br2	C1	F4	109.297
Br2	C1	H5	106.881	Cl3	C1	F4	109.593
Cl3	C1	H5	108.279	F4	C1	H5	110.501

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: BLYP/6-311G**

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	-0.025
2	Br	0.002
3	Cl	-0.024
4	F	-0.152
5	H	0.200

	x	y	z	Total
	-0.046	0.113	1.322	1.328
CHELPG
AIM
ESP

	x	y	z
x	8.541	-0.363	0.065
y	-0.363	5.003	0.391
z	0.065	0.391	3.798

<r²>	188.238
(<r²>)^1/2	13.720