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	hartrees
Energy at 0K	-537.661423
Energy at 298.15K	-537.665094
HF Energy	-537.452467
Nuclear repulsion energy	91.183792

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3211	3051	4.18
2	A'	3161	3003	11.56
3	A'	1567	1489	0.61
4	A'	1543	1466	4.52
5	A'	1303	1238	25.50
6	A'	1120	1064	15.86
7	A'	699	664	100.92
8	A'	543	516	54.32
9	A'	311	296	11.70
10	A"	3329	3163	8.47
11	A"	3240	3078	3.19
12	A"	1316	1250	0.01
13	A"	1092	1037	0.67
14	A"	815	775	2.59
15	A"	261	248	1.24

Atom	x (Å)	y (Å)	z (Å)
C1	-1.473	0.906	0.000
C2	0.000	0.924	0.000
Cl3	0.706	-0.899	0.000
H4	-2.021	0.793	0.930
H5	-2.021	0.793	-0.930
H6	0.439	1.355	-0.900
H7	0.439	1.355	0.900

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4730	2.8293	1.0857	1.0857	2.1602	2.1602
C2	1.4730		1.9541	2.2285	2.2285	1.0905	1.0905
Cl3	2.8293	1.9541		3.3410	3.3410	2.4417	2.4417
H4	1.0857	2.2285	3.3410		1.8609	3.1172	2.5232
H5	1.0857	2.2285	3.3410	1.8609		2.5232	3.1172
H6	2.1602	1.0905	2.4417	3.1172	2.5232		1.8003
H7	2.1602	1.0905	2.4417	2.5232	3.1172	1.8003

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.507	C1	C2	H6	114.015
C1	C2	H7	114.015	C2	C1	H4	120.384
C2	C1	H5	120.384	Cl3	C2	H6	102.936
Cl3	C2	H7	102.936	H4	C1	H5	117.966

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

using model chemistry: MP2=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: MP2=FULL/6-31G

States and conformations

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