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	hartrees
Energy at 0K	-28.330326
Energy at 298.15K	-28.333996
HF Energy	-27.951664
Nuclear repulsion energy	37.568430

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3203	3051	5.56
2	A'	3139	2991	19.73
3	A'	1535	1463	0.56
4	A'	1502	1431	3.72
5	A'	1321	1259	28.40
6	A'	1101	1049	8.62
7	A'	704	671	111.78
8	A'	625	596	6.74
9	A'	310	296	13.98
10	A"	3328	3171	7.25
11	A"	3219	3067	6.26
12	A"	1295	1234	0.00
13	A"	1102	1050	1.25
14	A"	793	756	1.17
15	A"	229	218	2.93

Atom	x (Å)	y (Å)	z (Å)
C1	-1.485	0.803	0.000
C2	0.000	0.870	0.000
Cl3	0.715	-0.824	0.000
H4	-2.015	0.633	0.930
H5	-2.015	0.633	-0.930
H6	0.392	1.354	-0.895
H7	0.392	1.354	0.895

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4868	2.7367	1.0840	1.0840	2.1516	2.1516
C2	1.4868		1.8391	2.2318	2.2318	1.0905	1.0905
Cl3	2.7367	1.8391		3.2312	3.2312	2.3772	2.3772
H4	1.0840	2.2318	3.2312		1.8610	3.1057	2.5127
H5	1.0840	2.2318	3.2312	1.8610		2.5127	3.1057
H6	2.1516	1.0905	2.3772	3.1057	2.5127		1.7904
H7	2.1516	1.0905	2.3772	2.5127	3.1057	1.7904

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.291	C1	C2	H6	112.279
C1	C2	H7	112.279	C2	C1	H4	119.667
C2	C1	H5	119.667	Cl3	C2	H6	105.613
Cl3	C2	H7	105.613	H4	C1	H5	118.276

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

using model chemistry: MP2/CEP-121G*

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/CEP-121G*

States and conformations

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