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	hartrees
Energy at 0K	-192.702920
Energy at 298.15K	-192.710268
HF Energy	-192.295622
Nuclear repulsion energy	162.016165

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3283	3134	6.89
2	A₁	3223	3076	7.43
3	A₁	3091	2950	22.19
4	A₁	1591	1519	3.18
5	A₁	1520	1451	0.02
6	A₁	1300	1241	0.84
7	A₁	1153	1100	2.78
8	A₁	1025	978	0.01
9	A₁	892	852	2.02
10	A₁	835	797	0.03
11	A₂	3113	2971	0.00
12	A₂	1294	1235	0.00
13	A₂	1044	996	0.00
14	A₂	628	599	0.00
15	A₂	135	129	0.00
16	B₁	3133	2991	35.02
17	B₁	1212	1157	1.91
18	B₁	983	938	8.34
19	B₁	850	811	0.82
20	B₁	625	596	68.89
21	B₁	441	421	10.66
22	B₂	3270	3121	6.02
23	B₂	3080	2940	22.74
24	B₂	1571	1500	0.69
25	B₂	1425	1361	10.97
26	B₂	1380	1317	2.45
27	B₂	1288	1229	4.49
28	B₂	1096	1046	0.43
29	B₂	886	846	9.56
30	B₂	749	715	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.274
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	2.210	0.742
H8	0.000	-2.210	0.742
H9	0.887	1.189	-1.485
H10	-0.887	1.189	-1.485
H11	0.887	-1.189	-1.485
H12	-0.887	-1.189	-1.485

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3779	1.3779	2.3874	2.3874	1.0854	2.2729	2.2729	3.1319	3.1319	3.1319	3.1319
C2	1.3779		2.3044	1.5423	2.4503	2.1719	1.0812	3.3695	2.1906	2.1906	3.2060	3.2060
C3	1.3779	2.3044		2.4503	1.5423	2.1719	3.3695	1.0812	3.2060	3.2060	2.1906	2.1906
C4	2.3874	1.5423	2.4503		1.5732	3.4308	2.2345	3.4563	1.0968	1.0968	2.2235	2.2235
C5	2.3874	2.4503	1.5423	1.5732		3.4308	3.4563	2.2345	2.2235	2.2235	1.0968	1.0968
H6	1.0854	2.1719	2.1719	3.4308	3.4308		2.7382	2.7382	4.1200	4.1200	4.1200	4.1200
H7	2.2729	1.0812	3.3695	2.2345	3.4563	2.7382		4.4197	2.6054	2.6054	4.1590	4.1590
H8	2.2729	3.3695	1.0812	3.4563	2.2345	2.7382	4.4197		4.1590	4.1590	2.6054	2.6054
H9	3.1319	2.1906	3.2060	1.0968	2.2235	4.1200	2.6054	4.1590		1.7741	2.3778	2.9667
H10	3.1319	2.1906	3.2060	1.0968	2.2235	4.1200	2.6054	4.1590	1.7741		2.9667	2.3778
H11	3.1319	3.2060	2.1906	2.2235	1.0968	4.1200	4.1590	2.6054	2.3778	2.9667		1.7741
H12	3.1319	3.2060	2.1906	2.2235	1.0968	4.1200	4.1590	2.6054	2.9667	2.3778	1.7741

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.549	C1	C2	H7	134.769
C1	C3	C5	109.549	C1	C3	H8	134.769
C2	C1	C3	113.479	C2	C1	H6	123.261
C2	C4	C5	103.712	C2	C4	H9	111.084
C2	C4	H10	111.084	C3	C1	H6	123.261
C3	C5	C4	103.712	C3	C5	H11	111.084
C3	C5	H12	111.084	C4	C2	H7	115.682
C4	C5	H11	111.518	C4	C5	H12	111.518
C5	C3	H8	115.682	C5	C4	H9	111.518
C5	C4	H10	111.518	H9	C4	H10	107.947
H11	C5	H12	107.947

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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