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	hartrees
Energy at 0K	-537.902346
Energy at 298.15K	-537.906015
HF Energy	-537.508634
Nuclear repulsion energy	94.531132

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3265	3071	4.40
2	A'	3184	2994	13.77
3	A'	1548	1456	0.02
4	A'	1518	1428	3.48
5	A'	1339	1260	29.53
6	A'	1125	1058	8.74
7	A'	713	671	104.56
8	A'	627	589	7.22
9	A'	318	299	12.23
10	A"	3386	3185	3.71
11	A"	3257	3064	2.96
12	A"	1306	1228	0.00
13	A"	1119	1053	1.25
14	A"	805	757	1.06
15	A"	208	196	2.36

Atom	x (Å)	y (Å)	z (Å)
C1	-1.473	0.806	0.000
C2	0.000	0.854	0.000
Cl3	0.710	-0.821	0.000
H4	-2.007	0.660	0.925
H5	-2.007	0.660	-0.925
H6	0.393	1.342	-0.887
H7	0.393	1.342	0.887

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4738	2.7229	1.0784	1.0784	2.1343	2.1343
C2	1.4738		1.8197	2.2187	2.2187	1.0860	1.0860
Cl3	2.7229	1.8197		3.2299	3.2299	2.3594	2.3594
H4	1.0784	2.2187	3.2299		1.8508	3.0838	2.4950
H5	1.0784	2.2187	3.2299	1.8508		2.4950	3.0838
H6	2.1343	1.0860	2.3594	3.0838	2.4950		1.7750
H7	2.1343	1.0860	2.3594	2.4950	3.0838	1.7750

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	111.095	C1	C2	H6	112.086
C1	C2	H7	112.086	C2	C1	H4	119.957
C2	C1	H5	119.957	Cl3	C2	H6	105.795
Cl3	C2	H7	105.795	H4	C1	H5	118.209

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

using model chemistry: MP2/6-31+G**

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: MP2/6-31+G**

States and conformations

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