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	hartrees
Energy at 0K	-537.921443
Energy at 298.15K	-537.925072
HF Energy	-537.527388
Nuclear repulsion energy	94.004612

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3217	3064	3.47
2	A'	3142	2993	15.84
3	A'	1504	1432	0.21
4	A'	1470	1400	2.66
5	A'	1274	1213	20.06
6	A'	1116	1063	7.45
7	A'	694	661	80.88
8	A'	605	577	10.17
9	A'	308	294	11.18
10	A"	3341	3182	2.77
11	A"	3217	3064	3.99
12	A"	1270	1210	0.07
13	A"	1075	1024	0.93
14	A"	783	746	1.26
15	A"	213	203	1.54

Atom	x (Å)	y (Å)	z (Å)
C1	-1.480	0.805	0.000
C2	0.000	0.861	0.000
Cl3	0.712	-0.823	0.000
H4	-2.016	0.642	0.938
H5	-2.016	0.642	-0.938
H6	0.402	1.351	-0.898
H7	0.402	1.351	0.898

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4812	2.7306	1.0923	1.0923	2.1556	2.1556
C2	1.4812		1.8286	2.2346	2.2346	1.0991	1.0991
Cl3	2.7306	1.8286		3.2361	3.2361	2.3724	2.3724
H4	1.0923	2.2346	3.2361		1.8752	3.1178	2.5202
H5	1.0923	2.2346	3.2361	1.8752		2.5202	3.1178
H6	2.1556	1.0991	2.3724	3.1178	2.5202		1.7967
H7	2.1556	1.0991	2.3724	2.5202	3.1178	1.7967

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.738	C1	C2	H6	112.473
C1	C2	H7	112.473	C2	C1	H4	119.758
C2	C1	H5	119.758	Cl3	C2	H6	105.531
Cl3	C2	H7	105.531	H4	C1	H5	118.264

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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