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	hartrees
Energy at 0K	-535.281026
Energy at 298.15K	-535.284671
HF Energy	-534.986673
Nuclear repulsion energy	93.251650

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3213	3056	3.81
2	A'	3156	3002	9.70
3	A'	1580	1503	4.11
4	A'	1554	1478	1.81
5	A'	1335	1270	15.81
6	A'	1060	1008	7.23
7	A'	665	632	111.28
8	A'	586	558	5.42
9	A'	320	304	12.44
10	A"	3327	3165	5.05
11	A"	3220	3063	2.00
12	A"	1334	1269	0.10
13	A"	1118	1064	0.61
14	A"	822	782	3.14
15	A"	225	214	1.75

Atom	x (Å)	y (Å)	z (Å)
C1	-1.486	0.821	0.000
C2	0.000	0.882	0.000
Cl3	0.715	-0.839	0.000
H4	-2.017	0.664	0.930
H5	-2.017	0.664	-0.930
H6	0.401	1.356	-0.894
H7	0.401	1.356	0.894

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4872	2.7564	1.0822	1.0822	2.1555	2.1555
C2	1.4872		1.8630	2.2316	2.2316	1.0891	1.0891
Cl3	2.7564	1.8630		3.2535	3.2535	2.3911	2.3911
H4	1.0822	2.2316	3.2535		1.8596	3.1069	2.5152
H5	1.0822	2.2316	3.2535	1.8596		2.5152	3.1069
H6	2.1555	1.0891	2.3911	3.1069	2.5152		1.7889
H7	2.1555	1.0891	2.3911	2.5152	3.1069	1.7889

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.226	C1	C2	H6	112.669
C1	C2	H7	112.669	C2	C1	H4	119.751
C2	C1	H5	119.751	Cl3	C2	H6	105.153
Cl3	C2	H7	105.153	H4	C1	H5	118.441

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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