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	hartrees
Energy at 0K	-537.995044
Energy at 298.15K	-537.998695
HF Energy	-537.545811
Nuclear repulsion energy	94.321450

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3188	3045	4.70
2	A'	3130	2990	18.90
3	A'	1519	1451	0.07
4	A'	1490	1423	2.47
5	A'	1338	1278	26.53
6	A'	1103	1054	7.52
7	A'	711	679	84.14
8	A'	610	582	11.49
9	A'	312	298	9.86
10	A"	3301	3153	6.34
11	A"	3193	3050	6.25
12	A"	1297	1239	0.05
13	A"	1108	1058	2.38
14	A"	793	757	1.09
15	A"	209	199	1.79

Atom	x (Å)	y (Å)	z (Å)
C1	-1.481	0.800	0.000
C2	0.000	0.854	0.000
Cl3	0.714	-0.819	0.000
H4	-2.016	0.651	0.931
H5	-2.016	0.651	-0.931
H6	0.390	1.345	-0.892
H7	0.390	1.345	0.892

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4824	2.7278	1.0841	1.0841	2.1436	2.1436
C2	1.4824		1.8190	2.2301	2.2301	1.0901	1.0901
Cl3	2.7278	1.8190		3.2376	3.2376	2.3626	2.3626
H4	1.0841	2.2301	3.2376		1.8624	3.0976	2.5047
H5	1.0841	2.2301	3.2376	1.8624		2.5047	3.0976
H6	2.1436	1.0901	2.3626	3.0976	2.5047		1.7836
H7	2.1436	1.0901	2.3626	2.5047	3.0976	1.7836

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	111.020	C1	C2	H6	111.971
C1	C2	H7	111.971	C2	C1	H4	119.868
C2	C1	H5	119.868	Cl3	C2	H6	105.875
Cl3	C2	H7	105.875	H4	C1	H5	118.393

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

using model chemistry: CCD/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: CCD/6-311G**

States and conformations

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