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	hartrees
Energy at 0K	-192.711218
Energy at 298.15K	-192.718555
HF Energy	-192.295644
Nuclear repulsion energy	162.043689

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3284	3113	6.85
2	A₁	3224	3056	7.41
3	A₁	3091	2931	22.06
4	A₁	1591	1508	3.22
5	A₁	1521	1442	0.02
6	A₁	1300	1233	0.85
7	A₁	1153	1093	2.80
8	A₁	1025	972	0.01
9	A₁	893	846	2.04
10	A₁	836	792	0.02
11	A₂	3114	2952	0.00
12	A₂	1294	1227	0.00
13	A₂	1044	990	0.00
14	A₂	630	597	0.00
15	A₂	135	128	0.00
16	B₁	3134	2971	34.80
17	B₁	1213	1150	1.92
18	B₁	985	933	8.28
19	B₁	850	805	0.86
20	B₁	626	593	69.04
21	B₁	442	419	10.55
22	B₂	3271	3101	5.94
23	B₂	3081	2921	22.64
24	B₂	1571	1489	0.70
25	B₂	1426	1352	11.00
26	B₂	1380	1308	2.49
27	B₂	1288	1221	4.50
28	B₂	1096	1039	0.42
29	B₂	886	840	9.59
30	B₂	750	711	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.273
C2	0.000	1.152	0.518
C3	0.000	-1.152	0.518
C4	0.000	0.787	-0.980
C5	0.000	-0.787	-0.980
H6	0.000	0.000	2.359
H7	0.000	2.209	0.742
H8	0.000	-2.209	0.742
H9	0.887	1.189	-1.484
H10	-0.887	1.189	-1.484
H11	0.887	-1.189	-1.484
H12	-0.887	-1.189	-1.484

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3776	1.3776	2.3868	2.3868	1.0852	2.2724	2.2724	3.1313	3.1313	3.1313	3.1313
C2	1.3776		2.3040	1.5419	2.4499	2.1715	1.0810	3.3690	2.1902	2.1902	3.2055	3.2055
C3	1.3776	2.3040		2.4499	1.5419	2.1715	3.3690	1.0810	3.2055	3.2055	2.1902	2.1902
C4	2.3868	1.5419	2.4499		1.5731	3.4301	2.2342	3.4559	1.0967	1.0967	2.2233	2.2233
C5	2.3868	2.4499	1.5419	1.5731		3.4301	3.4559	2.2342	2.2233	2.2233	1.0967	1.0967
H6	1.0852	2.1715	2.1715	3.4301	3.4301		2.7376	2.7376	4.1193	4.1193	4.1193	4.1193
H7	2.2724	1.0810	3.3690	2.2342	3.4559	2.7376		4.4190	2.6051	2.6051	4.1585	4.1585
H8	2.2724	3.3690	1.0810	3.4559	2.2342	2.7376	4.4190		4.1585	4.1585	2.6051	2.6051
H9	3.1313	2.1902	3.2055	1.0967	2.2233	4.1193	2.6051	4.1585		1.7738	2.3777	2.9664
H10	3.1313	2.1902	3.2055	1.0967	2.2233	4.1193	2.6051	4.1585	1.7738		2.9664	2.3777
H11	3.1313	3.2055	2.1902	2.2233	1.0967	4.1193	4.1585	2.6051	2.3777	2.9664		1.7738
H12	3.1313	3.2055	2.1902	2.2233	1.0967	4.1193	4.1585	2.6051	2.9664	2.3777	1.7738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.546	C1	C2	H7	134.760
C1	C3	C5	109.546	C1	C3	H8	134.760
C2	C1	C3	113.487	C2	C1	H6	123.257
C2	C4	C5	103.711	C2	C4	H9	111.084
C2	C4	H10	111.084	C3	C1	H6	123.257
C3	C5	C4	103.711	C3	C5	H11	111.084
C3	C5	H12	111.084	C4	C2	H7	115.693
C4	C5	H11	111.519	C4	C5	H12	111.519
C5	C3	H8	115.693	C5	C4	H9	111.519
C5	C4	H10	111.519	H9	C4	H10	107.945
H11	C5	H12	107.945

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

using model chemistry: MP2=FULL/3-21G*

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=FULL/3-21G*

States and conformations

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