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	hartrees
Energy at 0K	-535.122258
Energy at 298.15K	-535.125923
HF Energy	-534.885416
Nuclear repulsion energy	91.008954

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3195	3195	2.36
2	A'	3169	3169	6.14
3	A'	1573	1573	2.14
4	A'	1545	1545	4.33
5	A'	1269	1269	16.81
6	A'	1071	1071	12.87
7	A'	679	679	92.37
8	A'	529	529	57.30
9	A'	304	304	12.54
10	A"	3303	3303	4.95
11	A"	3239	3239	0.92
12	A"	1312	1312	0.07
13	A"	1075	1075	0.32
14	A"	814	814	3.25
15	A"	281	281	1.11

Atom	x (Å)	y (Å)	z (Å)
C1	-1.467	0.898	0.000
C2	0.000	0.947	0.000
Cl3	0.702	-0.902	0.000
H4	-2.006	0.764	0.931
H5	-2.006	0.764	-0.931
H6	0.439	1.368	-0.902
H7	0.439	1.368	0.902

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4678	2.8184	1.0838	1.0838	2.1601	2.1601
C2	1.4678		1.9781	2.2190	2.2190	1.0876	1.0876
Cl3	2.8184	1.9781		3.3133	3.3133	2.4564	2.4564
H4	1.0838	2.2190	3.3133		1.8613	3.1145	2.5183
H5	1.0838	2.2190	3.3133	1.8613		2.5183	3.1145
H6	2.1601	1.0876	2.4564	3.1145	2.5183		1.8042
H7	2.1601	1.0876	2.4564	2.5183	3.1145	1.8042

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	108.850	C1	C2	H6	114.594
C1	C2	H7	114.594	C2	C1	H4	120.091
C2	C1	H5	120.091	Cl3	C2	H6	102.596
Cl3	C2	H7	102.596	H4	C1	H5	118.345

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

using model chemistry: MP3=FULL/3-21G

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/3-21G

States and conformations

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