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	hartrees
Energy at 0K	-538.200285
Energy at 298.15K	-538.203919
HF Energy	-537.566930
Nuclear repulsion energy	94.505850

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3202	3083
2	A'	3122	3006
3	A'	1519	1463
4	A'	1489	1434
5	A'	1269	1222
6	A'	1106	1065
7	A'	686	661
8	A'	608	585
9	A'	306	295
10	A"	3293	3171
11	A"	3165	3048
12	A"	1277	1230
13	A"	1071	1031
14	A"	786	757
15	A"	216	208

Atom	x (Å)	y (Å)	z (Å)
C1	-1.466	0.806	0.000
C2	0.000	0.865	0.000
Cl3	0.705	-0.826	0.000
H4	-1.998	0.671	0.925
H5	-1.998	0.671	-0.925
H6	0.401	1.338	-0.888
H7	0.401	1.338	0.888

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4667	2.7156	1.0755	1.0755	2.1343	2.1343
C2	1.4667		1.8321	2.2099	2.2099	1.0827	1.0827
Cl3	2.7156	1.8321		3.2252	3.2252	2.3583	2.3583
H4	1.0755	2.2099	3.2252		1.8497	3.0795	2.4900
H5	1.0755	2.2099	3.2252	1.8497		2.4900	3.0795
H6	2.1343	1.0827	2.3583	3.0795	2.4900		1.7751
H7	2.1343	1.0827	2.3583	2.4900	3.0795	1.7751

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.327	C1	C2	H6	112.820
C1	C2	H7	112.820	C2	C1	H4	119.963
C2	C1	H5	119.963	Cl3	C2	H6	105.092
Cl3	C2	H7	105.092	H4	C1	H5	118.617

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

using model chemistry: MP4=FULL/cc-pVTZ

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: MP4=FULL/cc-pVTZ

States and conformations

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