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	hartrees
Energy at 0K	-537.903947
Energy at 298.15K	-537.907546
HF Energy	-537.503025
Nuclear repulsion energy	94.724833

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3292	3089	8.13
2	A	3192	2996	10.16
3	A	3152	2959	13.30
4	A	3075	2886	14.66
5	A	1547	1452	3.40
6	A	1528	1434	8.93
7	A	1476	1385	7.73
8	A	1369	1285	39.08
9	A	1161	1089	2.33
10	A	1085	1018	19.34
11	A	1050	986	0.63
12	A	767	720	25.29
13	A	454	427	29.85
14	A	340	319	4.12
15	A	174	163	0.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.445	0.603	-0.080
C2	1.649	-0.267	0.011
Cl3	-1.113	-0.129	0.007
H4	0.460	1.648	0.202
H5	1.583	-1.099	-0.696
H6	2.544	0.318	-0.220
H7	1.770	-0.695	1.016

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4889	1.7239	1.0824	2.1388	2.1229	2.1549
C2	1.4889		2.7661	2.2630	1.0941	1.0937	1.0990
Cl3	1.7239	2.7661		2.3816	2.9507	3.6914	3.1073
H4	1.0824	2.2630	2.3816		3.1013	2.5081	2.8054
H5	2.1388	1.0941	2.9507	3.1013		1.7775	1.7699
H6	2.1229	1.0937	3.6914	2.5081	1.7775		1.7751
H7	2.1549	1.0990	3.1073	2.8054	1.7699	1.7751

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.860	C1	C2	H6	109.625
C1	C2	H7	111.860	C2	C1	Cl3	118.665
C2	C1	H4	122.509	H5	C2	H6	108.679
H5	C2	H7	107.611	H6	C2	H7	108.104

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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