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	hartrees
Energy at 0K	-537.921604
Energy at 298.15K	-537.925221
HF Energy	-537.522737
Nuclear repulsion energy	94.004725

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3216	3216
2	A'	3141	3141
3	A'	1503	1503
4	A'	1469	1469
5	A'	1273	1273
6	A'	1116	1116
7	A'	693	693
8	A'	604	604
9	A'	310	310
10	A"	3340	3340
11	A"	3216	3216
12	A"	1269	1269
13	A"	1074	1074
14	A"	782	782
15	A"	206	206

Atom	x (Å)	y (Å)	z (Å)
C1	-1.480	0.804	0.000
C2	0.000	0.861	0.000
Cl3	0.712	-0.823	0.000
H4	-2.018	0.651	0.938
H5	-2.018	0.651	-0.938
H6	0.402	1.351	-0.898
H7	0.402	1.351	0.898

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4806	2.7301	1.0923	1.0923	2.1553	2.1553
C2	1.4806		1.8285	2.2353	2.2353	1.0992	1.0992
Cl3	2.7301	1.8285		3.2416	3.2416	2.3726	2.3726
H4	1.0923	2.2353	3.2416		1.8755	3.1173	2.5196
H5	1.0923	2.2353	3.2416	1.8755		2.5196	3.1173
H6	2.1553	1.0992	2.3726	3.1173	2.5196		1.7962
H7	2.1553	1.0992	2.3726	2.5196	3.1173	1.7962

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl3	110.742	C1	C2	H6	112.482
C1	C2	H7	112.482	C2	C1	H4	119.876
C2	C1	H5	119.876	Cl3	C2	H6	105.552
Cl3	C2	H7	105.552	H4	C1	H5	118.302

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

using model chemistry: ROMP2/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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Number	Element	Mulliken
1	C	-0.075
2	C	-0.058
3	Cl	-0.199
4	H	0.073
5	H	0.073
6	H	0.093
7	H	0.093

<r²>	74.047
(<r²>)^1/2	8.605

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

using model chemistry: ROMP2/cc-pVDZ

States and conformations

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