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	hartrees
Energy at 0K	-194.024734
Energy at 298.15K	-194.031942
HF Energy	-193.385129
Nuclear repulsion energy	162.883336

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3290	3134	7.27
2	A₁	3237	3083	7.82
3	A₁	3076	2930	32.55
4	A₁	1540	1467	0.09
5	A₁	1483	1413	4.15
6	A₁	1298	1236	0.29
7	A₁	1121	1068	3.67
8	A₁	1064	1013	0.08
9	A₁	941	896	3.10
10	A₁	819	780	0.20
11	A₂	3104	2957	0.00
12	A₂	1231	1172	0.00
13	A₂	997	950	0.00
14	A₂	644	613	0.00
15	A₂	70	67	0.00
16	B₁	3123	2974	36.24
17	B₁	1148	1094	3.67
18	B₁	1002	955	4.43
19	B₁	813	774	3.76
20	B₁	633	603	52.93
21	B₁	424	404	7.98
22	B₂	3277	3122	4.17
23	B₂	3063	2918	31.69
24	B₂	1457	1388	0.70
25	B₂	1400	1333	6.23
26	B₂	1317	1254	1.31
27	B₂	1296	1234	3.88
28	B₂	1063	1013	0.42
29	B₂	921	877	17.46
30	B₂	723	689	0.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.269
C2	0.000	1.147	0.507
C3	0.000	-1.147	0.507
C4	0.000	0.774	-0.966
C5	0.000	-0.774	-0.966
H6	0.000	0.000	2.365
H7	0.000	2.216	0.728
H8	0.000	-2.216	0.728
H9	0.884	1.191	-1.483
H10	-0.884	1.191	-1.483
H11	0.884	-1.191	-1.483
H12	-0.884	-1.191	-1.483

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3776	1.3776	2.3650	2.3650	1.0954	2.2811	2.2811	3.1263	3.1263	3.1263	3.1263
C2	1.3776		2.2947	1.5191	2.4203	2.1836	1.0913	3.3706	2.1775	2.1775	3.1951	3.1951
C3	1.3776	2.2947		2.4203	1.5191	2.1836	3.3706	1.0913	3.1951	3.1951	2.1775	2.1775
C4	2.3650	1.5191	2.4203		1.5471	3.4190	2.2246	3.4359	1.1062	1.1062	2.2158	2.2158
C5	2.3650	2.4203	1.5191	1.5471		3.4190	3.4359	2.2246	2.2158	2.2158	1.1062	1.1062
H6	1.0954	2.1836	2.1836	3.4190	3.4190		2.7549	2.7549	4.1234	4.1234	4.1234	4.1234
H7	2.2811	1.0913	3.3706	2.2246	3.4359	2.7549		4.4319	2.5919	2.5919	4.1567	4.1567
H8	2.2811	3.3706	1.0913	3.4359	2.2246	2.7549	4.4319		4.1567	4.1567	2.5919	2.5919
H9	3.1263	2.1775	3.1951	1.1062	2.2158	4.1234	2.5919	4.1567		1.7684	2.3827	2.9672
H10	3.1263	2.1775	3.1951	1.1062	2.2158	4.1234	2.5919	4.1567	1.7684		2.9672	2.3827
H11	3.1263	3.1951	2.1775	2.2158	1.1062	4.1234	4.1567	2.5919	2.3827	2.9672		1.7684
H12	3.1263	3.1951	2.1775	2.2158	1.1062	4.1234	4.1567	2.5919	2.9672	2.3827	1.7684

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.363	C1	C2	H7	134.698
C1	C3	C5	109.363	C1	C3	H8	134.698
C2	C1	C3	112.785	C2	C1	H6	123.607
C2	C4	C5	104.244	C2	C4	H9	111.102
C2	C4	H10	111.102	C3	C1	H6	123.607
C3	C5	C4	104.244	C3	C5	H11	111.102
C3	C5	H12	111.102	C4	C2	H7	115.938
C4	C5	H11	112.191	C4	C5	H12	112.191
C5	C3	H8	115.938	C5	C4	H9	112.191
C5	C4	H10	112.191	H9	C4	H10	106.134
H11	C5	H12	106.134

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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