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	hartrees
Energy at 0K	-538.013289
Energy at 298.15K	-538.016951
HF Energy	-537.539358
Nuclear repulsion energy	94.538009

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3217	3047	4.11
2	A'	3147	2981	16.47
3	A'	1534	1453	0.40
4	A'	1506	1426	6.20
5	A'	1342	1271	21.75
6	A'	1120	1060	7.80
7	A'	709	671	101.53
8	A'	620	587	10.12
9	A'	312	296	11.90
10	A"	3336	3159	4.69
11	A"	3218	3048	4.12
12	A"	1312	1243	0.08
13	A"	1119	1060	2.56
14	A"	804	761	2.59
15	A"	213	202	2.01

Atom	x (Å)	y (Å)	z (Å)
C1	-1.473	0.801	0.000
C2	0.000	0.856	0.000
Cl3	0.710	-0.820	0.000
H4	-2.008	0.651	0.927
H5	-2.008	0.651	-0.927
H6	0.394	1.342	-0.890
H7	0.394	1.342	0.890

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4735	2.7181	1.0812	1.0812	2.1376	2.1376
C2	1.4735		1.8198	2.2210	2.2210	1.0881	1.0881
Cl3	2.7181	1.8198		3.2259	3.2259	2.3592	2.3592
H4	1.0812	2.2210	3.2259		1.8548	3.0902	2.4993
H5	1.0812	2.2210	3.2259	1.8548		2.4993	3.0902
H6	2.1376	1.0881	2.3592	3.0902	2.4993		1.7805
H7	2.1376	1.0881	2.3592	2.4993	3.0902	1.7805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.804	C1	C2	H6	112.242
C1	C2	H7	112.242	C2	C1	H4	119.988
C2	C1	H5	119.988	Cl3	C2	H6	105.675
Cl3	C2	H7	105.675	H4	C1	H5	118.138

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

using model chemistry: MP2=FULL/6-311G*

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/6-311G*

States and conformations

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