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	hartrees
Energy at 0K	-537.859752
Energy at 298.15K	-537.863423
HF Energy	-537.499520
Nuclear repulsion energy	94.464664

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3270	3020	4.66
2	A'	3208	2963	16.67
3	A'	1579	1458	1.20
4	A'	1541	1423	2.57
5	A'	1362	1258	26.12
6	A'	1132	1046	8.06
7	A'	717	662	98.82
8	A'	615	569	10.23
9	A'	325	300	11.14
10	A"	3379	3121	6.53
11	A"	3270	3021	4.76
12	A"	1332	1231	0.04
13	A"	1135	1048	1.12
14	A"	816	754	1.57
15	A"	210	194	1.92

Atom	x (Å)	y (Å)	z (Å)
C1	-1.476	0.809	0.000
C2	0.000	0.852	0.000
Cl3	0.711	-0.821	0.000
H4	-2.012	0.662	0.926
H5	-2.012	0.662	-0.926
H6	0.396	1.339	-0.886
H7	0.396	1.339	0.886

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4770	2.7283	1.0801	1.0801	2.1383	2.1383
C2	1.4770		1.8181	2.2234	2.2234	1.0862	1.0862
Cl3	2.7283	1.8181		3.2365	3.2365	2.3566	2.3566
H4	1.0801	2.2234	3.2365		1.8521	3.0893	2.5022
H5	1.0801	2.2234	3.2365	1.8521		2.5022	3.0893
H6	2.1383	1.0862	2.3566	3.0893	2.5022		1.7725
H7	2.1383	1.0862	2.3566	2.5022	3.0893	1.7725

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	111.364	C1	C2	H6	112.172
C1	C2	H7	112.172	C2	C1	H4	120.005
C2	C1	H5	120.005	Cl3	C2	H6	105.693
Cl3	C2	H7	105.693	H4	C1	H5	118.043

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

using model chemistry: CID/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: CID/6-31G*

States and conformations

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