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	hartrees
Energy at 0K	-538.008247
Energy at 298.15K	-538.011838
HF Energy	-537.533611
Nuclear repulsion energy	93.069729

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3150	3032
2	A'	3095	2979
3	A'	1486	1430
4	A'	1451	1397
5	A'	1234	1188
6	A'	1095	1054
7	A'	656	631
8	A'	560	539
9	A'	302	291
10	A"	3266	3143
11	A"	3165	3046
12	A"	1246	1199
13	A"	1052	1012
14	A"	771	742
15	A"	231	222

Atom	x (Å)	y (Å)	z (Å)
C1	-1.481	0.818	0.000
C2	0.000	0.887	0.000
Cl3	0.712	-0.841	0.000
H4	-2.022	0.678	0.941
H5	-2.022	0.678	-0.941
H6	0.414	1.353	-0.906
H7	0.414	1.353	0.906

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4821	2.7494	1.0947	1.0947	2.1673	2.1673
C2	1.4821		1.8687	2.2400	2.2400	1.0997	1.0997
Cl3	2.7494	1.8687		3.2660	3.2660	2.3923	2.3923
H4	1.0947	2.2400	3.2660		1.8821	3.1308	2.5285
H5	1.0947	2.2400	3.2660	1.8821		2.5285	3.1308
H6	2.1673	1.0997	2.3923	3.1308	2.5285		1.8112
H7	2.1673	1.0997	2.3923	2.5285	3.1308	1.8112

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	109.737	C1	C2	H6	113.331
C1	C2	H7	113.331	C2	C1	H4	120.003
C2	C1	H5	120.003	Cl3	C2	H6	104.394
Cl3	C2	H7	104.394	H4	C1	H5	118.548

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

using model chemistry: CCSD(T)/aug-cc-pVDZ

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)/aug-cc-pVDZ

States and conformations

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