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	hartrees
Energy at 0K	-535.092786
Energy at 298.15K	-535.096467
HF Energy	-534.885513
Nuclear repulsion energy	91.130151

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3214	3068	2.34
2	A'	3181	3037	6.16
3	A'	1581	1509	2.10
4	A'	1556	1485	4.24
5	A'	1278	1220	18.69
6	A'	1077	1028	13.51
7	A'	681	650	97.48
8	A'	542	518	63.39
9	A'	306	292	12.97
10	A"	3328	3176	3.98
11	A"	3256	3108	0.74
12	A"	1322	1262	0.06
13	A"	1083	1033	0.28
14	A"	819	782	3.44
15	A"	280	267	1.15

Atom	x (Å)	y (Å)	z (Å)
C1	-1.466	0.897	0.000
C2	0.000	0.945	0.000
Cl3	0.702	-0.900	0.000
H4	-2.004	0.762	0.929
H5	-2.004	0.762	-0.929
H6	0.438	1.365	-0.901
H7	0.438	1.365	0.901

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4668	2.8158	1.0822	1.0822	2.1582	2.1582
C2	1.4668		1.9741	2.2165	2.2165	1.0868	1.0868
Cl3	2.8158	1.9741		3.3087	3.3087	2.4525	2.4525
H4	1.0822	2.2165	3.3087		1.8584	3.1111	2.5158
H5	1.0822	2.2165	3.3087	1.8584		2.5158	3.1111
H6	2.1582	1.0868	2.4525	3.1111	2.5158		1.8024
H7	2.1582	1.0868	2.4525	2.5158	3.1111	1.8024

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	108.948	C1	C2	H6	114.559
C1	C2	H7	114.559	C2	C1	H4	120.064
C2	C1	H5	120.064	Cl3	C2	H6	102.614
Cl3	C2	H7	102.614	H4	C1	H5	118.334

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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