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	hartrees
Energy at 0K	-193.921429
Energy at 298.15K	-193.928767
HF Energy	-193.370451
Nuclear repulsion energy	163.881555

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3354	3098	8.43
2	A₁	3303	3051	10.80
3	A₁	3150	2910	40.26
4	A₁	1597	1475	2.10
5	A₁	1577	1457	0.01
6	A₁	1383	1277	0.12
7	A₁	1165	1076	2.41
8	A₁	1096	1012	0.09
9	A₁	966	892	1.68
10	A₁	846	782	0.17
11	A₂	3163	2922	0.00
12	A₂	1306	1207	0.00
13	A₂	1062	981	0.00
14	A₂	632	584	0.00
15	A₂	107	99	0.00
16	B₁	3183	2940	54.07
17	B₁	1212	1120	2.74
18	B₁	985	910	6.35
19	B₁	859	794	1.74
20	B₁	629	581	56.64
21	B₁	426	393	8.43
22	B₂	3342	3087	11.35
23	B₂	3136	2897	35.95
24	B₂	1571	1451	0.31
25	B₂	1474	1362	7.62
26	B₂	1389	1283	0.61
27	B₂	1386	1280	3.00
28	B₂	1127	1041	0.31
29	B₂	956	883	10.40
30	B₂	753	695	0.25

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.265
C2	0.000	1.141	0.504
C3	0.000	-1.141	0.504
C4	0.000	0.770	-0.962
C5	0.000	-0.770	-0.962
H6	0.000	0.000	2.347
H7	0.000	2.196	0.726
H8	0.000	-2.196	0.726
H9	0.874	1.180	-1.474
H10	-0.874	1.180	-1.474
H11	0.874	-1.180	-1.474
H12	-0.874	-1.180	-1.474

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3714	1.3714	2.3563	2.3563	1.0818	2.2615	2.2615	3.1077	3.1077	3.1077	3.1077
C2	1.3714		2.2822	1.5124	2.4089	2.1671	1.0782	3.3447	2.1629	2.1629	3.1727	3.1727
C3	1.3714	2.2822		2.4089	1.5124	2.1671	3.3447	1.0782	3.1727	3.1727	2.1629	2.1629
C4	2.3563	1.5124	2.4089		1.5405	3.3971	2.2094	3.4129	1.0926	1.0926	2.1979	2.1979
C5	2.3563	2.4089	1.5124	1.5405		3.3971	3.4129	2.2094	2.1979	2.1979	1.0926	1.0926
H6	1.0818	2.1671	2.1671	3.3971	3.3971		2.7297	2.7297	4.0931	4.0931	4.0931	4.0931
H7	2.2615	1.0782	3.3447	2.2094	3.4129	2.7297		4.3925	2.5755	2.5755	4.1235	4.1235
H8	2.2615	3.3447	1.0782	3.4129	2.2094	2.7297	4.3925		4.1235	4.1235	2.5755	2.5755
H9	3.1077	2.1629	3.1727	1.0926	2.1979	4.0931	2.5755	4.1235		1.7474	2.3609	2.9372
H10	3.1077	2.1629	3.1727	1.0926	2.1979	4.0931	2.5755	4.1235	1.7474		2.9372	2.3609
H11	3.1077	3.1727	2.1629	2.1979	1.0926	4.0931	4.1235	2.5755	2.3609	2.9372		1.7474
H12	3.1077	3.1727	2.1629	2.1979	1.0926	4.0931	4.1235	2.5755	2.9372	2.3609	1.7474

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.493	C1	C2	H7	134.466
C1	C3	C5	109.493	C1	C3	H8	134.466
C2	C1	C3	112.626	C2	C1	H6	123.687
C2	C4	C5	104.194	C2	C4	H9	111.237
C2	C4	H10	111.237	C3	C1	H6	123.687
C3	C5	C4	104.194	C3	C5	H11	111.237
C3	C5	H12	111.237	C4	C2	H7	116.041
C4	C5	H11	112.053	C4	C5	H12	112.053
C5	C3	H8	116.041	C5	C4	H9	112.053
C5	C4	H10	112.053	H9	C4	H10	106.193
H11	C5	H12	106.193

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

using model chemistry: CID/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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All results from a given calculation for C5H7 (cyclopentenyl radical)

using model chemistry: CID/6-31G*

States and conformations

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