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	hartrees
Energy at 0K	-538.025232
Energy at 298.15K	-538.028925
HF Energy	-537.551962
Nuclear repulsion energy	94.455574

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3229	3076	4.17
2	A'	3157	3008	14.68
3	A'	1531	1459	0.22
4	A'	1497	1426	3.15
5	A'	1330	1267	26.06
6	A'	1117	1064	7.55
7	A'	710	676	101.03
8	A'	632	602	2.69
9	A'	313	298	11.50
10	A"	3349	3190	3.63
11	A"	3230	3077	3.71
12	A"	1299	1238	0.00
13	A"	1108	1055	1.23
14	A"	803	765	0.77
15	A"	225	214	2.42

Atom	x (Å)	y (Å)	z (Å)
C1	-1.467	0.813	0.000
C2	0.000	0.861	0.000
Cl3	0.706	-0.827	0.000
H4	-1.999	0.663	0.925
H5	-1.999	0.663	-0.925
H6	0.396	1.342	-0.888
H7	0.396	1.342	0.888

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4673	2.7221	1.0776	1.0776	2.1298	2.1298
C2	1.4673		1.8299	2.2112	2.2112	1.0845	1.0845
Cl3	2.7221	1.8299		3.2237	3.2237	2.3638	2.3638
H4	1.0776	2.2112	3.2237		1.8501	3.0790	2.4887
H5	1.0776	2.2112	3.2237	1.8501		2.4887	3.0790
H6	2.1298	1.0845	2.3638	3.0790	2.4887		1.7764
H7	2.1298	1.0845	2.3638	2.4887	3.0790	1.7764

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.810	C1	C2	H6	112.287
C1	C2	H7	112.287	C2	C1	H4	119.872
C2	C1	H5	119.872	Cl3	C2	H6	105.530
Cl3	C2	H7	105.530	H4	C1	H5	118.287

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

using model chemistry: MP2=FULL/TZVP

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/TZVP

States and conformations

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