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	hartrees
Energy at 0K	-193.995322
Energy at 298.15K	-194.002586
HF Energy	-193.369935
Nuclear repulsion energy	163.925319

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3302	3111	6.59
2	A₁	3247	3059	9.64
3	A₁	3093	2914	29.41
4	A₁	1571	1480	0.37
5	A₁	1557	1467	2.60
6	A₁	1336	1259	0.32
7	A₁	1156	1090	3.28
8	A₁	1081	1019	0.00
9	A₁	952	897	2.52
10	A₁	832	784	0.24
11	A₂	3118	2938	0.00
12	A₂	1268	1195	0.00
13	A₂	1037	977	0.00
14	A₂	636	600	0.00
15	A₂	90	85	0.00
16	B₁	3135	2954	39.05
17	B₁	1185	1117	3.05
18	B₁	986	929	5.73
19	B₁	845	796	1.75
20	B₁	636	599	57.50
21	B₁	425	400	9.45
22	B₂	3291	3101	6.68
23	B₂	3083	2905	29.18
24	B₂	1535	1446	0.57
25	B₂	1433	1350	10.04
26	B₂	1354	1275	0.06
27	B₂	1335	1258	4.90
28	B₂	1105	1041	0.20
29	B₂	939	885	14.61
30	B₂	736	693	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.261
C2	0.000	1.139	0.504
C3	0.000	-1.139	0.504
C4	0.000	0.771	-0.961
C5	0.000	-0.771	-0.961
H6	0.000	0.000	2.348
H7	0.000	2.198	0.731
H8	0.000	-2.198	0.731
H9	0.877	1.183	-1.475
H10	-0.877	1.183	-1.475
H11	0.877	-1.183	-1.475
H12	-0.877	-1.183	-1.475

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3673	1.3673	2.3515	2.3515	1.0869	2.2607	2.2607	3.1074	3.1074	3.1074	3.1074
C2	1.3673		2.2778	1.5107	2.4068	2.1669	1.0827	3.3442	2.1656	2.1656	3.1750	3.1750
C3	1.3673	2.2778		2.4068	1.5107	2.1669	3.3442	1.0827	3.1750	3.1750	2.1656	2.1656
C4	2.3515	1.5107	2.4068		1.5412	3.3971	2.2130	3.4163	1.0974	1.0974	2.2027	2.2027
C5	2.3515	2.4068	1.5107	1.5412		3.3971	3.4163	2.2130	2.2027	2.2027	1.0974	1.0974
H6	1.0869	2.1669	2.1669	3.3971	3.3971		2.7285	2.7285	4.0970	4.0970	4.0970	4.0970
H7	2.2607	1.0827	3.3442	2.2130	3.4163	2.7285		4.3953	2.5815	2.5815	4.1311	4.1311
H8	2.2607	3.3442	1.0827	3.4163	2.2130	2.7285	4.3953		4.1311	4.1311	2.5815	2.5815
H9	3.1074	2.1656	3.1750	1.0974	2.2027	4.0970	2.5815	4.1311		1.7541	2.3666	2.9458
H10	3.1074	2.1656	3.1750	1.0974	2.2027	4.0970	2.5815	4.1311	1.7541		2.9458	2.3666
H11	3.1074	3.1750	2.1656	2.2027	1.0974	4.0970	4.1311	2.5815	2.3666	2.9458		1.7541
H12	3.1074	3.1750	2.1656	2.2027	1.0974	4.0970	4.1311	2.5815	2.9458	2.3666	1.7541

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.486	C1	C2	H7	134.338
C1	C3	C5	109.486	C1	C3	H8	134.338
C2	C1	C3	112.808	C2	C1	H6	123.596
C2	C4	C5	104.110	C2	C4	H9	111.285
C2	C4	H10	111.285	C3	C1	H6	123.596
C3	C5	C4	104.110	C3	C5	H11	111.285
C3	C5	H12	111.285	C4	C2	H7	116.176
C4	C5	H11	112.092	C4	C5	H12	112.092
C5	C3	H8	116.176	C5	C4	H9	112.092
C5	C4	H10	112.092	H9	C4	H10	106.111
H11	C5	H12	106.111

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G*

States and conformations

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