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	hartrees
Energy at 0K	-531.762831
Energy at 298.15K	-531.766406
HF Energy	-531.663090
Nuclear repulsion energy	92.490853

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3469	3084	0.08
2	A'	3411	3032	0.54
3	A'	1674	1488	1.08
4	A'	1632	1451	1.67
5	A'	1407	1251	21.01
6	A'	1163	1033	4.13
7	A'	830	738	31.29
8	A'	632	562	9.54
9	A'	325	288	5.80
10	A"	3643	3238	0.03
11	A"	3533	3140	0.03
12	A"	1386	1232	1.45
13	A"	1166	1036	0.04
14	A"	835	743	0.24
15	A"	232	206	1.46

Atom	x (Å)	y (Å)	z (Å)
C1	-1.518	0.832	0.000
C2	0.000	0.872	0.000
Cl3	0.729	-0.833	0.000
H4	-2.038	0.595	0.937
H5	-2.038	0.595	-0.937
H6	0.398	1.376	-0.904
H7	0.398	1.376	0.904

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.5190	2.7968	1.0974	1.0974	2.1874	2.1874
C2	1.5190		1.8549	2.2606	2.2606	1.1083	1.1083
Cl3	2.7968	1.8549		3.2524	3.2524	2.4095	2.4095
H4	1.0974	2.2606	3.2524		1.8743	3.1517	2.5582
H5	1.0974	2.2606	3.2524	1.8743		2.5582	3.1517
H6	2.1874	1.1083	2.4095	3.1517	2.5582		1.8079
H7	2.1874	1.1083	2.4095	2.5582	3.1517	1.8079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	111.598	C1	C2	H6	111.771
C1	C2	H7	111.771	C2	C1	H4	118.649
C2	C1	H5	118.649	Cl3	C2	H6	106.046
Cl3	C2	H7	106.046	H4	C1	H5	117.287

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

using model chemistry: MP2=FULL/STO-3G

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=FULL/STO-3G

States and conformations

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