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	hartrees
Energy at 0K	-538.052884
Energy at 298.15K	-538.056462
HF Energy	-537.541841
Nuclear repulsion energy	94.794937

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3264	3264	8.99
2	A	3167	3167	11.27
3	A	3126	3126	14.43
4	A	3048	3048	16.84
5	A	1525	1525	4.19
6	A	1507	1507	11.55
7	A	1460	1460	10.49
8	A	1355	1355	36.97
9	A	1151	1151	2.26
10	A	1076	1076	21.35
11	A	1038	1038	0.58
12	A	762	762	25.80
13	A	434	434	31.59
14	A	333	333	6.20
15	A	175	175	0.64

Atom	x (Å)	y (Å)	z (Å)
C1	0.445	0.605	-0.078
C2	1.648	-0.267	0.011
Cl3	-1.112	-0.129	0.006
H4	0.455	1.651	0.197
H5	1.589	-1.087	-0.710
H6	2.547	0.317	-0.198
H7	1.754	-0.712	1.009

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4888	1.7230	1.0813	2.1387	2.1255	2.1521
C2	1.4888		2.7627	2.2664	1.0931	1.0923	1.0980
Cl3	1.7230	2.7627		2.3790	2.9539	3.6914	3.0909
H4	1.0813	2.2664	2.3790		3.0995	2.5125	2.8162
H5	2.1387	1.0931	2.9539	3.0995		1.7750	1.7663
H6	2.1255	1.0923	3.6914	2.5125	1.7750		1.7731
H7	2.1521	1.0980	3.0909	2.8162	1.7663	1.7731

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.929	C1	C2	H6	109.919
C1	C2	H7	111.712	C2	C1	Cl3	118.495
C2	C1	H4	122.940	H5	C2	H6	108.627
H5	C2	H7	107.443	H6	C2	H7	108.098

All results from a given calculation for CHClCH₃ (1-chloroethyl radical)

using model chemistry: MP3=FULL/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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All results from a given calculation for CHClCH3 (1-chloroethyl radical)

using model chemistry: MP3=FULL/6-311G*

States and conformations

All results from a given calculation for CHClCH₃ (1-chloroethyl radical)