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	hartrees
Energy at 0K	-537.915392
Energy at 298.15K	-537.919011
HF Energy	-537.499052
Nuclear repulsion energy	93.848178

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3179	3059
2	A'	3117	2999
3	A'	1537	1479
4	A'	1502	1445
5	A'	1311	1261
6	A'	1109	1067
7	A'	678	652
8	A'	595	572
9	A'	311	299
10	A"	3285	3161
11	A"	3180	3060
12	A"	1293	1244
13	A"	1100	1058
14	A"	796	766
15	A"	220	212

Atom	x (Å)	y (Å)	z (Å)
C1	-1.476	0.819	0.000
C2	0.000	0.864	0.000
Cl3	0.711	-0.832	0.000
H4	-2.017	0.672	0.932
H5	-2.017	0.672	-0.932
H6	0.402	1.348	-0.894
H7	0.402	1.348	0.894

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4772	2.7403	1.0872	1.0872	2.1469	2.1469
C2	1.4772		1.8390	2.2300	2.2300	1.0933	1.0933
Cl3	2.7403	1.8390		3.2510	3.2510	2.3763	2.3763
H4	1.0872	2.2300	3.2510		1.8638	3.1053	2.5121
H5	1.0872	2.2300	3.2510	1.8638		2.5121	3.1053
H6	2.1469	1.0933	2.3763	3.1053	2.5121		1.7879
H7	2.1469	1.0933	2.3763	2.5121	3.1053	1.7879

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.980	C1	C2	H6	112.421
C1	C2	H7	112.421	C2	C1	H4	120.057
C2	C1	H5	120.057	Cl3	C2	H6	105.430
Cl3	C2	H7	105.430	H4	C1	H5	118.002

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

using model chemistry: CCSD(T)/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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All results from a given calculation for CH2CH2Cl (2-chloroethyl radical)

using model chemistry: CCSD(T)/6-31G*

States and conformations

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