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	hartrees
Energy at 0K	-538.012046
Energy at 298.15K	-538.015679
HF Energy	-537.545710
Nuclear repulsion energy	93.947222

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3158	3046
2	A'	3107	2997
3	A'	1505	1452
4	A'	1475	1422
5	A'	1312	1266
6	A'	1095	1057
7	A'	677	653
8	A'	600	578
9	A'	304	293
10	A"	3269	3153
11	A"	3171	3059
12	A"	1280	1235
13	A"	1093	1054
14	A"	785	758
15	A"	224	217

Atom	x (Å)	y (Å)	z (Å)
C1	-1.479	0.809	0.000
C2	0.000	0.866	0.000
Cl3	0.712	-0.827	0.000
H4	-2.014	0.654	0.933
H5	-2.014	0.654	-0.933
H6	0.395	1.350	-0.895
H7	0.395	1.350	0.895

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4797	2.7340	1.0864	1.0864	2.1458	2.1458
C2	1.4797		1.8367	2.2292	2.2292	1.0917	1.0917
Cl3	2.7340	1.8367		3.2394	3.2394	2.3749	2.3749
H4	1.0864	2.2292	3.2394		1.8656	3.1028	2.5072
H5	1.0864	2.2292	3.2394	1.8656		2.5072	3.1028
H6	2.1458	1.0917	2.3749	3.1028	2.5072		1.7910
H7	2.1458	1.0917	2.3749	2.5072	3.1028	1.7910

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.588	C1	C2	H6	112.252
C1	C2	H7	112.252	C2	C1	H4	119.843
C2	C1	H5	119.843	Cl3	C2	H6	105.550
Cl3	C2	H7	105.550	H4	C1	H5	118.329

All results from a given calculation for CH₂CH₂Cl (2-chloroethyl radical)

using model chemistry: CCSD(T)/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 CH2CH2Cl (2-chloroethyl radical)

using model chemistry: CCSD(T)/6-311G**

States and conformations

All results from a given calculation for CH₂CH₂Cl (2-chloroethyl radical)