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	hartrees
Energy at 0K	-194.578059
Energy at 298.15K	-194.585159
HF Energy	-194.578059
Nuclear repulsion energy	162.035342

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3159	3135	8.34
2	A₁	3097	3073	19.11
3	A₁	2937	2914	42.57
4	A₁	1464	1453	0.80
5	A₁	1451	1439	2.44
6	A₁	1241	1231	0.03
7	A₁	1079	1070	2.45
8	A₁	1002	994	0.02
9	A₁	881	874	2.89
10	A₁	787	781	0.28
11	A₂	2935	2912	0.00
12	A₂	1191	1181	0.00
13	A₂	963	956	0.00
14	A₂	581	576	0.00
15	A₂	125	124	0.00
16	B₁	2956	2933	58.99
17	B₁	1108	1100	1.62
18	B₁	926	919	2.89
19	B₁	786	780	0.59
20	B₁	587	583	38.97
21	B₁	413	410	8.44
22	B₂	3150	3126	15.03
23	B₂	2924	2901	41.61
24	B₂	1445	1434	0.04
25	B₂	1410	1399	1.32
26	B₂	1283	1273	1.56
27	B₂	1266	1257	5.48
28	B₂	1069	1060	1.20
29	B₂	888	881	11.43
30	B₂	704	698	0.34

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.276
C2	0.000	1.157	0.510
C3	0.000	-1.157	0.510
C4	0.000	0.781	-0.969
C5	0.000	-0.781	-0.969
H6	0.000	0.000	2.371
H7	0.000	2.225	0.726
H8	0.000	-2.225	0.726
H9	0.881	1.199	-1.493
H10	-0.881	1.199	-1.493
H11	0.881	-1.199	-1.493
H12	-0.881	-1.199	-1.493

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3873	1.3873	2.3769	2.3769	1.0946	2.2918	2.2918	3.1437	3.1437	3.1437	3.1437
C2	1.3873		2.3135	1.5262	2.4374	2.1908	1.0898	3.3885	2.1890	2.1890	3.2153	3.2153
C3	1.3873	2.3135		2.4374	1.5262	2.1908	3.3885	1.0898	3.2153	3.2153	2.1890	2.1890
C4	2.3769	1.5262	2.4374		1.5611	3.4297	2.2271	3.4506	1.1070	1.1070	2.2289	2.2289
C5	2.3769	2.4374	1.5262	1.5611		3.4297	3.4506	2.2271	2.2289	2.2289	1.1070	1.1070
H6	1.0946	2.1908	2.1908	3.4297	3.4297		2.7666	2.7666	4.1405	4.1405	4.1405	4.1405
H7	2.2918	1.0898	3.3885	2.2271	3.4506	2.7666		4.4498	2.5992	2.5992	4.1742	4.1742
H8	2.2918	3.3885	1.0898	3.4506	2.2271	2.7666	4.4498		4.1742	4.1742	2.5992	2.5992
H9	3.1437	2.1890	3.2153	1.1070	2.2289	4.1405	2.5992	4.1742		1.7612	2.3974	2.9748
H10	3.1437	2.1890	3.2153	1.1070	2.2289	4.1405	2.5992	4.1742	1.7612		2.9748	2.3974
H11	3.1437	3.2153	2.1890	2.2289	1.1070	4.1405	4.1742	2.5992	2.3974	2.9748		1.7612
H12	3.1437	3.2153	2.1890	2.2289	1.1070	4.1405	4.1742	2.5992	2.9748	2.3974	1.7612

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.240	C1	C2	H7	135.051
C1	C3	C5	109.240	C1	C3	H8	135.051
C2	C1	C3	112.980	C2	C1	H6	123.510
C2	C4	C5	104.270	C2	C4	H9	111.473
C2	C4	H10	111.473	C3	C1	H6	123.510
C3	C5	C4	104.270	C3	C5	H11	111.473
C3	C5	H12	111.473	C4	C2	H7	115.709
C4	C5	H11	112.193	C4	C5	H12	112.193
C5	C3	H8	115.709	C5	C4	H9	112.193
C5	C4	H10	112.193	H9	C4	H10	105.408
H11	C5	H12	105.408

All results from a given calculation for C₅H₇ (cyclopentenyl radical)

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.015
2	C	-0.074
3	C	-0.074
4	C	-0.190
5	C	-0.190
6	H	0.052
7	H	0.063
8	H	0.063
9	H	0.091
10	H	0.091
11	H	0.091
12	H	0.091

<r²>	100.834
(<r²>)^1/2	10.042

All results from a given calculation for C5H7 (cyclopentenyl radical)

using model chemistry: BLYP/6-31G**

States and conformations

All results from a given calculation for C₅H₇ (cyclopentenyl radical)