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	hartrees
Energy at 0K	-537.916020
Energy at 298.15K	-537.919699
HF Energy	-537.506183
Nuclear repulsion energy	94.652876

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3275	3060	4.23
2	A'	3192	2982	15.92
3	A'	1560	1458	0.35
4	A'	1532	1431	2.21
5	A'	1339	1251	25.89
6	A'	1129	1055	7.62
7	A'	714	667	89.76
8	A'	622	581	8.94
9	A'	318	297	10.76
10	A"	3397	3174	4.90
11	A"	3266	3052	4.73
12	A"	1317	1231	0.03
13	A"	1119	1046	1.12
14	A"	805	752	1.36
15	A"	218	204	1.75

Atom	x (Å)	y (Å)	z (Å)
C1	-1.471	0.810	0.000
C2	0.000	0.851	0.000
Cl3	0.709	-0.821	0.000
H4	-2.004	0.658	0.923
H5	-2.004	0.658	-0.923
H6	0.395	1.338	-0.885
H7	0.395	1.338	0.885

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4720	2.7228	1.0768	1.0768	2.1322	2.1322
C2	1.4720		1.8163	2.2151	2.2151	1.0847	1.0847
Cl3	2.7228	1.8163		3.2250	3.2250	2.3546	2.3546
H4	1.0768	2.2151	3.2250		1.8465	3.0806	2.4942
H5	1.0768	2.2151	3.2250	1.8465		2.4942	3.0806
H6	2.1322	1.0847	2.3546	3.0806	2.4942		1.7703
H7	2.1322	1.0847	2.3546	2.4942	3.0806	1.7703

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	111.363	C1	C2	H6	112.130
C1	C2	H7	112.130	C2	C1	H4	119.909
C2	C1	H5	119.909	Cl3	C2	H6	105.731
Cl3	C2	H7	105.731	H4	C1	H5	118.057

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

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