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	hartrees
Energy at 0K	-538.120673
Energy at 298.15K	-538.115374
HF Energy	-537.499716
Nuclear repulsion energy	94.332178

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3332	3139	8.13
2	A'	3299	3108	23.67
3	A'	1644	1549	1.34
4	A'	1597	1505	0.87
5	A'	1410	1328	36.78
6	A'	1138	1072	8.68
7	A'	701	660	128.77
8	A'	611	575	2.00
9	A'	334	315	12.33
10	A"	3439	3241	11.92
11	A"	3362	3167	5.73
12	A"	1382	1302	0.11
13	A"	1173	1105	1.10
14	A"	841	792	0.87
15	A"	225	212	2.21

Atom	x (Å)	y (Å)	z (Å)
C1	-1.473	0.808	0.000
C2	0.000	0.853	0.000
Cl3	0.709	-0.821	0.000
H4	-2.009	0.656	0.927
H5	-2.009	0.656	-0.927
H6	0.397	1.342	-0.889
H7	0.397	1.342	0.889

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4733	2.7232	1.0816	1.0816	2.1379	2.1379
C2	1.4733		1.8188	2.2213	2.2213	1.0893	1.0893
Cl3	2.7232	1.8188		3.2296	3.2296	2.3598	2.3598
H4	1.0816	2.2213	3.2296		1.8538	3.0913	2.5021
H5	1.0816	2.2213	3.2296	1.8538		2.5021	3.0913
H6	2.1379	1.0893	2.3598	3.0913	2.5021		1.7779
H7	2.1379	1.0893	2.3598	2.5021	3.0913	1.7779

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	111.341	C1	C2	H6	112.475
C1	C2	H7	112.475	C2	C1	H4	119.765
C2	C1	H5	119.765	Cl3	C2	H6	105.183
Cl3	C2	H7	105.183	H4	C1	H5	118.136

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

using model chemistry: G2

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: G2

States and conformations

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