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	hartrees
Energy at 0K	-537.950850
Energy at 298.15K	-537.954479
HF Energy	-537.534153
Nuclear repulsion energy	93.751696

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3210	3078	3.14
2	A'	3133	3004	11.72
3	A'	1499	1438	0.09
4	A'	1466	1406	3.08
5	A'	1256	1204	17.66
6	A'	1113	1068	9.15
7	A'	676	648	95.25
8	A'	604	579	2.95
9	A'	310	297	12.10
10	A"	3333	3197	2.56
11	A"	3208	3077	1.63
12	A"	1262	1211	0.27
13	A"	1070	1026	0.80
14	A"	781	749	0.79
15	A"	217	208	1.51

Atom	x (Å)	y (Å)	z (Å)
C1	-1.478	0.805	0.000
C2	0.000	0.874	0.000
Cl3	0.711	-0.829	0.000
H4	-2.015	0.660	0.937
H5	-2.015	0.660	-0.937
H6	0.408	1.348	-0.901
H7	0.408	1.348	0.901

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4793	2.7312	1.0899	1.0899	2.1591	2.1591
C2	1.4793		1.8450	2.2328	2.2328	1.0968	1.0968
Cl3	2.7312	1.8450		3.2444	3.2444	2.3755	2.3755
H4	1.0899	2.2328	3.2444		1.8735	3.1182	2.5195
H5	1.0899	2.2328	3.2444	1.8735		2.5195	3.1182
H6	2.1591	1.0968	2.3755	3.1182	2.5195		1.8016
H7	2.1591	1.0968	2.3755	2.5195	3.1182	1.8016

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.001	C1	C2	H6	113.051
C1	C2	H7	113.051	C2	C1	H4	119.938
C2	C1	H5	119.938	Cl3	C2	H6	104.829
Cl3	C2	H7	104.829	H4	C1	H5	118.524

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

using model chemistry: MP2/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: MP2/aug-cc-pVDZ

States and conformations

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