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	hartrees
Energy at 0K	-537.897846
Energy at 298.15K	-537.901496
HF Energy	-537.499373
Nuclear repulsion energy	94.250624

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3235	3037	4.15
2	A'	3169	2975	14.81
3	A'	1557	1461	0.99
4	A'	1522	1429	3.03
5	A'	1340	1258	23.94
6	A'	1124	1055	8.03
7	A'	708	664	95.74
8	A'	614	576	9.40
9	A'	319	300	11.08
10	A"	3344	3139	5.84
11	A"	3231	3033	4.57
12	A"	1313	1232	0.03
13	A"	1118	1050	1.14
14	A"	806	757	1.74
15	A"	210	197	1.86

Atom	x (Å)	y (Å)	z (Å)
C1	-1.477	0.811	0.000
C2	0.000	0.855	0.000
Cl3	0.712	-0.824	0.000
H4	-2.015	0.663	0.928
H5	-2.015	0.663	-0.928
H6	0.397	1.343	-0.889
H7	0.397	1.343	0.889

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4778	2.7324	1.0832	1.0832	2.1417	2.1417
C2	1.4778		1.8239	2.2271	2.2271	1.0896	1.0896
Cl3	2.7324	1.8239		3.2422	3.2422	2.3641	2.3641
H4	1.0832	2.2271	3.2422		1.8569	3.0961	2.5065
H5	1.0832	2.2271	3.2422	1.8569		2.5065	3.0961
H6	2.1417	1.0896	2.3641	3.0961	2.5065		1.7789
H7	2.1417	1.0896	2.3641	2.5065	3.0961	1.7789

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	111.269	C1	C2	H6	112.178
C1	C2	H7	112.178	C2	C1	H4	120.036
C2	C1	H5	120.036	Cl3	C2	H6	105.694
Cl3	C2	H7	105.694	H4	C1	H5	117.989

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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