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	hartrees
Energy at 0K	-535.296069
Energy at 298.15K	-535.299714
HF Energy	-534.986686
Nuclear repulsion energy	93.267204

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3213	3046	3.77
2	A'	3156	2992	9.64
3	A'	1580	1498	4.11
4	A'	1554	1473	1.85
5	A'	1334	1265	15.80
6	A'	1060	1005	7.24
7	A'	665	631	111.26
8	A'	587	556	5.46
9	A'	320	303	12.43
10	A"	3328	3155	4.99
11	A"	3221	3053	1.97
12	A"	1334	1265	0.10
13	A"	1118	1059	0.61
14	A"	822	780	3.15
15	A"	224	213	1.75

Atom	x (Å)	y (Å)	z (Å)
C1	-1.486	0.821	0.000
C2	0.000	0.882	0.000
Cl3	0.714	-0.839	0.000
H4	-2.017	0.664	0.930
H5	-2.017	0.664	-0.930
H6	0.401	1.356	-0.894
H7	0.401	1.356	0.894

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4868	2.7556	1.0821	1.0821	2.1552	2.1552
C2	1.4868		1.8628	2.2312	2.2312	1.0889	1.0889
Cl3	2.7556	1.8628		3.2528	3.2528	2.3908	2.3908
H4	1.0821	2.2312	3.2528		1.8593	3.1065	2.5148
H5	1.0821	2.2312	3.2528	1.8593		2.5148	3.1065
H6	2.1552	1.0889	2.3908	3.1065	2.5148		1.7888
H7	2.1552	1.0889	2.3908	2.5148	3.1065	1.7888

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.199	C1	C2	H6	112.682
C1	C2	H7	112.682	C2	C1	H4	119.756
C2	C1	H5	119.756	Cl3	C2	H6	105.149
Cl3	C2	H7	105.149	H4	C1	H5	118.443

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

using model chemistry: MP2=FULL/3-21G*

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/3-21G*

States and conformations

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