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	hartrees
Energy at 0K	-31.736896
Energy at 298.15K	-31.744075
HF Energy	-31.381490
Nuclear repulsion energy	84.640205

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3241	3132	24.65
2	A₁	3180	3073	8.36
3	A₁	3039	2936	61.36
4	A₁	1526	1475	4.30
5	A₁	1495	1444	0.50
6	A₁	1301	1257	1.16
7	A₁	1120	1082	4.70
8	A₁	1042	1007	0.35
9	A₁	904	874	3.99
10	A₁	807	780	0.00
11	A₂	3080	2976	0.00
12	A₂	1241	1199	0.00
13	A₂	1032	997	0.00
14	A₂	606	586	0.00
15	A₂	95	91	0.00
16	B₁	3100	2995	97.95
17	B₁	1151	1112	5.71
18	B₁	967	935	12.85
19	B₁	835	807	0.34
20	B₁	613	592	103.75
21	B₁	420	406	15.24
22	B₂	3220	3112	24.81
23	B₂	3025	2923	49.77
24	B₂	1507	1457	0.95
25	B₂	1400	1353	7.73
26	B₂	1332	1287	0.75
27	B₂	1305	1261	4.54
28	B₂	1090	1053	0.68
29	B₂	905	874	15.71
30	B₂	716	692	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.304
C2	0.000	1.179	0.523
C3	0.000	-1.179	0.523
C4	0.000	0.794	-0.993
C5	0.000	-0.794	-0.993
H6	0.000	0.000	2.403
H7	0.000	2.258	0.723
H8	0.000	-2.258	0.723
H9	0.897	1.207	-1.509
H10	-0.897	1.207	-1.509
H11	0.897	-1.207	-1.509
H12	-0.897	-1.207	-1.509

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.4144	1.4144	2.4308	2.4308	1.0990	2.3315	2.3315	3.1901	3.1901	3.1901	3.1901
C2	1.4144		2.3580	1.5644	2.4881	2.2194	1.0973	3.4427	2.2215	2.2215	3.2597	3.2597
C3	1.4144	2.3580		2.4881	1.5644	2.2194	3.4427	1.0973	3.2597	3.2597	2.2215	2.2215
C4	2.4308	1.5644	2.4881		1.5875	3.4881	2.2560	3.5012	1.1139	1.1139	2.2520	2.2520
C5	2.4308	2.4881	1.5644	1.5875		3.4881	3.5012	2.2560	2.2520	2.2520	1.1139	1.1139
H6	1.0990	2.2194	2.2194	3.4881	3.4881		2.8145	2.8145	4.1915	4.1915	4.1915	4.1915
H7	2.3315	1.0973	3.4427	2.2560	3.5012	2.8145		4.5158	2.6254	2.6254	4.2178	4.2178
H8	2.3315	3.4427	1.0973	3.5012	2.2560	2.8145	4.5158		4.2178	4.2178	2.6254	2.6254
H9	3.1901	2.2215	3.2597	1.1139	2.2520	4.1915	2.6254	4.2178		1.7931	2.4132	3.0064
H10	3.1901	2.2215	3.2597	1.1139	2.2520	4.1915	2.6254	4.2178	1.7931		3.0064	2.4132
H11	3.1901	3.2597	2.2215	2.2520	1.1139	4.1915	4.2178	2.6254	2.4132	3.0064		1.7931
H12	3.1901	3.2597	2.2215	2.2520	1.1139	4.1915	4.2178	2.6254	3.0064	2.4132	1.7931

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.278	C1	C2	H7	135.961
C1	C3	C5	109.278	C1	C3	H8	135.961
C2	C1	C3	112.931	C2	C1	H6	123.535
C2	C4	C5	104.257	C2	C4	H9	110.968
C2	C4	H10	110.968	C3	C1	H6	123.535
C3	C5	C4	104.257	C3	C5	H11	110.968
C3	C5	H12	110.968	C4	C2	H7	114.761
C4	C5	H11	111.755	C4	C5	H12	111.755
C5	C3	H8	114.761	C5	C4	H9	111.755
C5	C4	H10	111.755	H9	C4	H10	107.204
H11	C5	H12	107.204

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G

States and conformations

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