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	hartrees
Energy at 0K	-537.654440
Energy at 298.15K	-537.658020
HF Energy	-537.449174
Nuclear repulsion energy	91.955369

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3282	3141	8.40
2	A	3155	3019	11.03
3	A	3116	2982	15.22
4	A	3036	2905	14.04
5	A	1561	1494	4.67
6	A	1539	1473	10.04
7	A	1494	1429	7.20
8	A	1347	1289	52.36
9	A	1154	1104	3.14
10	A	1079	1033	8.81
11	A	1070	1024	12.38
12	A	679	649	33.61
13	A	473	452	37.12
14	A	332	318	2.26
15	A	174	167	0.35

Atom	x (Å)	y (Å)	z (Å)
C1	0.502	0.622	-0.088
C2	1.691	-0.283	0.013
Cl3	-1.158	-0.127	0.007
H4	0.506	1.659	0.228
H5	1.612	-1.116	-0.697
H6	2.600	0.289	-0.218
H7	1.805	-0.714	1.022

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4971	1.8233	1.0842	2.1508	2.1283	2.1709
C2	1.4971		2.8529	2.2850	1.0981	1.0985	1.1032
Cl3	1.8233	2.8529		2.4506	3.0247	3.7876	3.1864
H4	1.0842	2.2850	2.4506		3.1280	2.5423	2.8198
H5	2.1508	1.0981	3.0247	3.1280		1.7835	1.7761
H6	2.1283	1.0985	3.7876	2.5423	1.7835		1.7818
H7	2.1709	1.1032	3.1864	2.8198	1.7761	1.7818

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	111.007	C1	C2	H6	109.203
C1	C2	H7	112.323	C2	C1	Cl3	118.124
C2	C1	H4	123.768	H5	C2	H6	108.569
H5	C2	H7	107.573	H6	C2	H7	108.051

All results from a given calculation for CHClCH₃ (1-chloroethyl radical)

using model chemistry: MP2/6-31G

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 CHClCH3 (1-chloroethyl radical)

using model chemistry: MP2/6-31G

States and conformations

All results from a given calculation for CHClCH₃ (1-chloroethyl radical)