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	hartrees
Energy at 0K	-194.086023
Energy at 298.15K	-194.093204
HF Energy	-193.386312
Nuclear repulsion energy	163.432993

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3314	3123	9.15
2	A₁	3263	3075	9.46
3	A₁	3103	2924	41.36
4	A₁	1554	1465	0.25
5	A₁	1548	1459	2.72
6	A₁	1343	1266	0.16
7	A₁	1143	1077	3.30
8	A₁	1070	1009	0.01
9	A₁	942	887	2.10
10	A₁	828	780	0.12
11	A₂	3121	2941	0.00
12	A₂	1253	1181	0.00
13	A₂	1030	971	0.00
14	A₂	620	585	0.00
15	A₂	60	56	0.00
16	B₁	3140	2959	43.50
17	B₁	1167	1100	4.89
18	B₁	964	908	7.77
19	B₁	836	787	3.77
20	B₁	612	576	75.30
21	B₁	416	392	9.94
22	B₂	3302	3112	9.59
23	B₂	3090	2912	35.67
24	B₂	1525	1437	0.54
25	B₂	1437	1354	5.59
26	B₂	1353	1275	0.00
27	B₂	1343	1266	4.96
28	B₂	1095	1032	0.46
29	B₂	930	876	13.77
30	B₂	735	693	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.268
C2	0.000	1.145	0.506
C3	0.000	-1.145	0.506
C4	0.000	0.773	-0.965
C5	0.000	-0.773	-0.965
H6	0.000	0.000	2.351
H7	0.000	2.201	0.726
H8	0.000	-2.201	0.726
H9	0.876	1.183	-1.476
H10	-0.876	1.183	-1.476
H11	0.876	-1.183	-1.476
H12	-0.876	-1.183	-1.476

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3751	1.3751	2.3634	2.3634	1.0828	2.2672	2.2672	3.1142	3.1142	3.1142	3.1142
C2	1.3751		2.2897	1.5180	2.4171	2.1710	1.0793	3.3535	2.1680	2.1680	3.1805	3.1805
C3	1.3751	2.2897		2.4171	1.5180	2.1710	3.3535	1.0793	3.1805	3.1805	2.1680	2.1680
C4	2.3634	1.5180	2.4171		1.5452	3.4051	2.2143	3.4215	1.0941	1.0941	2.2026	2.2026
C5	2.3634	2.4171	1.5180	1.5452		3.4051	3.4215	2.2143	2.2026	2.2026	1.0941	1.0941
H6	1.0828	2.1710	2.1710	3.4051	3.4051		2.7361	2.7361	4.1006	4.1006	4.1006	4.1006
H7	2.2672	1.0793	3.3535	2.2143	3.4215	2.7361		4.4030	2.5801	2.5801	4.1317	4.1317
H8	2.2672	3.3535	1.0793	3.4215	2.2143	2.7361	4.4030		4.1317	4.1317	2.5801	2.5801
H9	3.1142	2.1680	3.1805	1.0941	2.2026	4.1006	2.5801	4.1317		1.7524	2.3652	2.9436
H10	3.1142	2.1680	3.1805	1.0941	2.2026	4.1006	2.5801	4.1317	1.7524		2.9436	2.3652
H11	3.1142	3.1805	2.1680	2.2026	1.0941	4.1006	4.1317	2.5801	2.3652	2.9436		1.7524
H12	3.1142	3.1805	2.1680	2.2026	1.0941	4.1006	4.1317	2.5801	2.9436	2.3652	1.7524

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.447	C1	C2	H7	134.606
C1	C3	C5	109.447	C1	C3	H8	134.606
C2	C1	C3	112.719	C2	C1	H6	123.641
C2	C4	C5	104.194	C2	C4	H9	111.157
C2	C4	H10	111.157	C3	C1	H6	123.641
C3	C5	C4	104.194	C3	C5	H11	111.157
C3	C5	H12	111.157	C4	C2	H7	115.948
C4	C5	H11	112.007	C4	C5	H12	112.007
C5	C3	H8	115.948	C5	C4	H9	112.007
C5	C4	H10	112.007	H9	C4	H10	106.430
H11	C5	H12	106.430

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

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

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/6-31+G**

States and conformations

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