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	hartrees
Energy at 0K	-3169.838022
Energy at 298.15K	-3169.842866
HF Energy	-3169.838022
Nuclear repulsion energy	323.116104

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	3354	3048	2.17	74.14	0.26	0.41
2	A	1477	1342	30.81	4.54	0.74	0.85
3	A	1356	1232	113.95	2.88	0.56	0.72
4	A	1236	1123	235.55	3.10	0.73	0.84
5	A	859	781	230.39	10.66	0.71	0.83
6	A	714	649	57.65	15.65	0.19	0.32
7	A	462	420	1.47	4.66	0.28	0.44
8	A	346	314	0.22	3.60	0.55	0.71
9	A	242	220	0.08	5.18	0.53	0.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.566	0.466	0.406
Br2	-1.201	-0.186	-0.028
Cl3	1.830	-0.675	-0.066
F4	0.768	1.622	-0.202
H5	0.610	0.600	1.469

	C1	Br2	Cl3	F4	H5
C1		1.9329	1.7663	1.3215	1.0722
Br2	1.9329		3.0702	2.6789	2.4770
Cl3	1.7663	3.0702		2.5337	2.3385
F4	1.3215	2.6789	2.5337		1.9648
H5	1.0722	2.4770	2.3385	1.9648

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.107	Br2	C1	F4	109.362
Br2	C1	H5	107.547	Cl3	C1	F4	109.435
Cl3	C1	H5	108.457	F4	C1	H5	109.898

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: HF/TZVP

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	0.261
2	Br	-0.096
3	Cl	-0.092
4	F	-0.199
5	H	0.126

	x	y	z	Total
	-0.070	-0.079	1.476	1.480
CHELPG
AIM
ESP

	x	y	z
x	7.636	-0.172	0.120
y	-0.172	4.757	0.306
z	0.120	0.306	4.016

<r²>	179.206
(<r²>)^1/2	13.387