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	hartrees
Energy at 0K	-3170.565697
Energy at 298.15K	-3170.570257
HF Energy	-3170.565697
Nuclear repulsion energy	315.598548

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	3249	3099	2.03	89.08	0.25	0.40
2	A	1318	1257	15.17	8.85	0.75	0.86
3	A	1236	1178	67.23	8.01	0.74	0.85
4	A	1082	1032	169.18	1.83	0.58	0.73
5	A	722	689	224.59	7.69	0.46	0.63
6	A	633	604	60.63	12.24	0.20	0.33
7	A	393	374	2.46	6.90	0.35	0.52
8	A	298	284	0.27	4.56	0.65	0.78
9	A	217	207	0.32	8.15	0.59	0.74

Atom	x (Å)	y (Å)	z (Å)
C1	0.561	0.478	0.433
Br2	-1.219	-0.196	-0.030
Cl3	1.867	-0.694	-0.069
F4	0.772	1.686	-0.209
H5	0.613	0.610	1.506

	C1	Br2	Cl3	F4	H5
C1		1.9589	1.8255	1.3839	1.0822
Br2	1.9589		3.1268	2.7451	2.5221
Cl3	1.8255	3.1268		2.6239	2.3988
F4	1.3839	2.7451	2.6239		2.0308
H5	1.0822	2.5221	2.3988	2.0308

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.380	Br2	C1	F4	109.205
Br2	C1	H5	108.608	Cl3	C1	F4	108.908
Cl3	C1	H5	108.455	F4	C1	H5	110.280

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: B1B95/6-31G

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	-0.264
2	Br	0.147
3	Cl	0.099
4	F	-0.263
5	H	0.281

	x	y	z	Total
	-0.370	-0.118	1.708	1.751
CHELPG
AIM
ESP

	x	y	z
x	7.249	-0.218	0.134
y	-0.218	3.945	0.392
z	0.134	0.392	2.702

<r²>	185.949
(<r²>)^1/2	13.636