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	hartrees
Energy at 0K	-28.100869
Energy at 298.15K	-28.104539
HF Energy	-27.901254
Nuclear repulsion energy	36.611511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3117	3042	7.44
2	A'	3075	3001	22.67
3	A'	1519	1483	0.47
4	A'	1490	1454	4.06
5	A'	1319	1287	29.72
6	A'	1084	1058	13.86
7	A'	703	687	109.11
8	A'	554	541	36.78
9	A'	301	294	11.93
10	A"	3252	3173	15.63
11	A"	3171	3095	7.50
12	A"	1291	1260	0.03
13	A"	1086	1060	0.97
14	A"	792	773	1.35
15	A"	256	250	2.12

Atom	x (Å)	y (Å)	z (Å)
C1	-1.497	0.888	0.000
C2	0.000	0.923	0.000
Cl3	0.719	-0.889	0.000
H4	-2.040	0.760	0.937
H5	-2.040	0.760	-0.937
H6	0.422	1.367	-0.907
H7	0.422	1.367	0.907

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4972	2.8403	1.0908	1.0908	2.1762	2.1762
C2	1.4972		1.9495	2.2507	2.2507	1.0949	1.0949
Cl3	2.8403	1.9495		3.3475	3.3475	2.4501	2.4501
H4	1.0908	2.2507	3.3475		1.8746	3.1358	2.5362
H5	1.0908	2.2507	3.3475	1.8746		2.5362	3.1358
H6	2.1762	1.0949	2.4501	3.1358	2.5362		1.8144
H7	2.1762	1.0949	2.4501	2.5362	3.1358	1.8144

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.298	C1	C2	H6	113.270
C1	C2	H7	113.270	C2	C1	H4	120.021
C2	C1	H5	120.021	Cl3	C2	H6	103.596
Cl3	C2	H7	103.596	H4	C1	H5	118.476

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

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

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