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	hartrees
Energy at 0K	-28.070369
Energy at 298.15K	-28.074014
HF Energy	-27.895028
Nuclear repulsion energy	36.409525

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3174	3067	13.03
2	A'	3128	3023	36.72
3	A'	1526	1475	0.31
4	A'	1491	1441	4.39
5	A'	1320	1276	32.06
6	A'	1095	1058	14.42
7	A'	698	675	135.72
8	A'	567	548	24.22
9	A'	302	292	12.27
10	A"	3306	3195	31.21
11	A"	3226	3117	12.55
12	A"	1291	1247	0.04
13	A"	1084	1047	1.12
14	A"	802	775	3.36
15	A"	250	241	2.36

Atom	x (Å)	y (Å)	z (Å)
C1	-1.513	0.885	0.000
C2	0.000	0.919	0.000
Cl3	0.727	-0.886	0.000
H4	-2.060	0.748	0.944
H5	-2.060	0.748	-0.944
H6	0.421	1.375	-0.913
H7	0.421	1.375	0.913

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.5134	2.8555	1.0994	1.0994	2.1938	2.1938
C2	1.5134		1.9463	2.2725	2.2725	1.1036	1.1036
Cl3	2.8555	1.9463		3.3662	3.3662	2.4576	2.4576
H4	1.0994	2.2725	3.3662		1.8875	3.1614	2.5590
H5	1.0994	2.2725	3.3662	1.8875		2.5590	3.1614
H6	2.1938	1.1036	2.4576	3.1614	2.5590		1.8257
H7	2.1938	1.1036	2.4576	2.5590	3.1614	1.8257

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.626	C1	C2	H6	112.988
C1	C2	H7	112.988	C2	C1	H4	120.029
C2	C1	H5	120.029	Cl3	C2	H6	103.922
Cl3	C2	H7	103.922	H4	C1	H5	118.280

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G

States and conformations

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