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	hartrees
Energy at 0K	-537.987513
Energy at 298.15K	-537.991158
HF Energy	-537.514669
Nuclear repulsion energy	94.614601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3242	3062	1.76
2	A'	3164	2988	9.04
3	A'	1522	1438	0.74
4	A'	1490	1407	2.53
5	A'	1286	1214	18.54
6	A'	1114	1052	7.36
7	A'	700	661	88.45
8	A'	618	584	9.07
9	A'	310	292	11.24
10	A"	3364	3178	1.12
11	A"	3237	3057	1.06
12	A"	1283	1212	0.13
13	A"	1088	1027	0.84
14	A"	789	745	1.52
15	A"	216	204	1.59

Atom	x (Å)	y (Å)	z (Å)
C1	-1.472	0.797	0.000
C2	0.000	0.860	0.000
Cl3	0.708	-0.818	0.000
H4	-2.002	0.637	0.927
H5	-2.002	0.637	-0.927
H6	0.401	1.340	-0.890
H7	0.401	1.340	0.890

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4729	2.7125	1.0795	1.0795	2.1429	2.1429
C2	1.4729		1.8210	2.2170	2.2170	1.0874	1.0874
Cl3	2.7125	1.8210		3.2120	3.2120	2.3542	2.3542
H4	1.0795	2.2170	3.2120		1.8534	3.0927	2.5034
H5	1.0795	2.2170	3.2120	1.8534		2.5034	3.0927
H6	2.1429	1.0874	2.3542	3.0927	2.5034		1.7792
H7	2.1429	1.0874	2.3542	2.5034	3.0927	1.7792

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.424	C1	C2	H6	112.773
C1	C2	H7	112.773	C2	C1	H4	119.796
C2	C1	H5	119.796	Cl3	C2	H6	105.280
Cl3	C2	H7	105.280	H4	C1	H5	118.287

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

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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