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	hartrees
Energy at 0K	-537.950686
Energy at 298.15K	-537.954356
HF Energy	-537.506247
Nuclear repulsion energy	94.494880

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3274	3274	4.72
2	A'	3205	3205	16.86
3	A'	1565	1565	0.54
4	A'	1535	1535	1.69
5	A'	1344	1344	27.32
6	A'	1125	1125	7.94
7	A'	710	710	88.17
8	A'	615	615	8.38
9	A'	319	319	10.18
10	A"	3390	3390	6.62
11	A"	3272	3272	5.82
12	A"	1319	1319	0.05
13	A"	1119	1119	1.15
14	A"	804	804	1.06
15	A"	215	215	1.73

Atom	x (Å)	y (Å)	z (Å)
C1	-1.475	0.812	0.000
C2	0.000	0.852	0.000
Cl3	0.710	-0.823	0.000
H4	-2.009	0.665	0.923
H5	-2.009	0.665	-0.923
H6	0.394	1.338	-0.884
H7	0.394	1.338	0.884

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4751	2.7294	1.0768	1.0768	2.1336	2.1336
C2	1.4751		1.8200	2.2186	2.2186	1.0834	1.0834
Cl3	2.7294	1.8200		3.2343	3.2343	2.3568	2.3568
H4	1.0768	2.2186	3.2343		1.8468	3.0815	2.4959
H5	1.0768	2.2186	3.2343	1.8468		2.4959	3.0815
H6	2.1336	1.0834	2.3568	3.0815	2.4959		1.7687
H7	2.1336	1.0834	2.3568	2.4959	3.0815	1.7687

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	111.423	C1	C2	H6	112.093
C1	C2	H7	112.093	C2	C1	H4	119.961
C2	C1	H5	119.961	Cl3	C2	H6	105.715
Cl3	C2	H7	105.715	H4	C1	H5	118.086

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

using model chemistry: MP3=FULL/6-31G**

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: MP3=FULL/6-31G**

States and conformations

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