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	hartrees
Energy at 0K	-3169.921762
Energy at 298.15K	-3169.926607
HF Energy	-3169.921762
Nuclear repulsion energy	324.406864

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	3335	3029	1.05	66.22	0.22	0.35
2	A	1469	1334	19.57	3.67	0.48	0.65
3	A	1353	1229	90.22	2.91	0.39	0.57
4	A	1230	1118	202.30	3.42	0.61	0.76
5	A	860	781	211.22	7.22	0.72	0.84
6	A	717	651	51.83	17.19	0.13	0.23
7	A	463	420	1.06	4.83	0.17	0.29
8	A	345	314	0.15	2.92	0.42	0.59
9	A	242	220	0.04	3.23	0.42	0.59

Atom	x (Å)	y (Å)	z (Å)
C1	0.567	0.462	0.406
Br2	-1.196	-0.185	-0.028
Cl3	1.819	-0.674	-0.066
F4	0.769	1.616	-0.202
H5	0.609	0.595	1.468

	C1	Br2	Cl3	F4	H5
C1		1.9272	1.7551	1.3195	1.0714
Br2	1.9272		3.0546	2.6705	2.4705
Cl3	1.7551	3.0546		2.5231	2.3295
F4	1.3195	2.6705	2.5231		1.9637
H5	1.0714	2.4705	2.3295	1.9637

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.017	Br2	C1	F4	109.243
Br2	C1	H5	107.493	Cl3	C1	F4	109.477
Cl3	C1	H5	108.577	F4	C1	H5	110.002

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: HF/cc-pVQZ

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	0.230
2	Br	-0.062
3	Cl	-0.063
4	F	-0.231
5	H	0.126

	x	y	z	Total
	0.038	-0.014	1.338	1.339
CHELPG
AIM
ESP

	x	y	z
x	8.602	-0.223	0.067
y	-0.223	5.954	0.212
z	0.067	0.212	5.276

<r²>	177.772
(<r²>)^1/2	13.333