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	hartrees
Energy at 0K	-194.077219
Energy at 298.15K	-194.084499
HF Energy	-193.382265
Nuclear repulsion energy	163.588753

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3319	3112	8.82
2	A₁	3267	3063	11.29
3	A₁	3110	2916	39.54
4	A₁	1565	1468	0.18
5	A₁	1560	1462	1.17
6	A₁	1349	1265	0.01
7	A₁	1148	1076	1.99
8	A₁	1075	1008	0.00
9	A₁	947	888	1.48
10	A₁	830	778	0.18
11	A₂	3130	2934	0.00
12	A₂	1274	1194	0.00
13	A₂	1035	971	0.00
14	A₂	630	591	0.00
15	A₂	101	94	0.00
16	B₁	3148	2952	53.59
17	B₁	1184	1110	2.94
18	B₁	977	916	5.24
19	B₁	842	789	2.34
20	B₁	625	586	48.05
21	B₁	419	392	7.59
22	B₂	3307	3101	10.43
23	B₂	3098	2905	35.07
24	B₂	1537	1441	0.08
25	B₂	1443	1353	5.88
26	B₂	1360	1275	0.02
27	B₂	1348	1264	3.36
28	B₂	1100	1031	0.30
29	B₂	935	877	10.02
30	B₂	736	690	0.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.266
C2	0.000	1.143	0.506
C3	0.000	-1.143	0.506
C4	0.000	0.772	-0.964
C5	0.000	-0.772	-0.964
H6	0.000	0.000	2.349
H7	0.000	2.199	0.727
H8	0.000	-2.199	0.727
H9	0.875	1.182	-1.476
H10	-0.875	1.182	-1.476
H11	0.875	-1.182	-1.476
H12	-0.875	-1.182	-1.476

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3730	1.3730	2.3606	2.3606	1.0825	2.2642	2.2642	3.1123	3.1123	3.1123	3.1123
C2	1.3730		2.2865	1.5164	2.4147	2.1688	1.0787	3.3496	2.1672	2.1672	3.1786	3.1786
C3	1.3730	2.2865		2.4147	1.5164	2.1688	3.3496	1.0787	3.1786	3.1786	2.1672	2.1672
C4	2.3606	1.5164	2.4147		1.5444	3.4020	2.2129	3.4190	1.0937	1.0937	2.2019	2.2019
C5	2.3606	2.4147	1.5164	1.5444		3.4020	3.4190	2.2129	2.2019	2.2019	1.0937	1.0937
H6	1.0825	2.1688	2.1688	3.4020	3.4020		2.7323	2.7323	4.0983	4.0983	4.0983	4.0983
H7	2.2642	1.0787	3.3496	2.2129	3.4190	2.7323		4.3981	2.5797	2.5797	4.1298	4.1298
H8	2.2642	3.3496	1.0787	3.4190	2.2129	2.7323	4.3981		4.1298	4.1298	2.5797	2.5797
H9	3.1123	2.1672	3.1786	1.0937	2.2019	4.0983	2.5797	4.1298		1.7502	2.3647	2.9419
H10	3.1123	2.1672	3.1786	1.0937	2.2019	4.0983	2.5797	4.1298	1.7502		2.9419	2.3647
H11	3.1123	3.1786	2.1672	2.2019	1.0937	4.0983	4.1298	2.5797	2.3647	2.9419		1.7502
H12	3.1123	3.1786	2.1672	2.2019	1.0937	4.0983	4.1298	2.5797	2.9419	2.3647	1.7502

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.467	C1	C2	H7	134.534
C1	C3	C5	109.467	C1	C3	H8	134.534
C2	C1	C3	112.740	C2	C1	H6	123.630
C2	C4	C5	104.163	C2	C4	H9	111.232
C2	C4	H10	111.232	C3	C1	H6	123.630
C3	C5	C4	104.163	C3	C5	H11	111.232
C3	C5	H12	111.232	C4	C2	H7	115.998
C4	C5	H11	112.024	C4	C5	H12	112.024
C5	C3	H8	115.998	C5	C4	H9	112.024
C5	C4	H10	112.024	H9	C4	H10	106.289
H11	C5	H12	106.289

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

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

States and conformations

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