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	hartrees
Energy at 0K	-192.690766
Energy at 298.15K	-192.698159
HF Energy	-192.296072
Nuclear repulsion energy	162.269186

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3316	3089	7.57
2	A₁	3260	3037	7.45
3	A₁	3128	2914	26.83
4	A₁	1608	1498	3.68
5	A₁	1532	1427	0.03
6	A₁	1331	1240	1.03
7	A₁	1154	1075	2.37
8	A₁	1043	972	0.11
9	A₁	906	844	1.69
10	A₁	848	790	0.01
11	A₂	3143	2928	0.00
12	A₂	1319	1229	0.00
13	A₂	1058	985	0.00
14	A₂	637	593	0.00
15	A₂	137	128	0.00
16	B₁	3164	2947	39.40
17	B₁	1233	1149	1.69
18	B₁	986	919	8.33
19	B₁	856	797	1.07
20	B₁	625	582	70.62
21	B₁	439	409	9.07
22	B₂	3302	3076	8.00
23	B₂	3115	2902	25.45
24	B₂	1587	1478	0.92
25	B₂	1453	1353	10.96
26	B₂	1404	1308	1.17
27	B₂	1325	1235	4.04
28	B₂	1117	1041	0.36
29	B₂	901	840	8.16
30	B₂	763	711	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.274
C2	0.000	1.152	0.516
C3	0.000	-1.152	0.516
C4	0.000	0.784	-0.979
C5	0.000	-0.784	-0.979
H6	0.000	0.000	2.356
H7	0.000	2.207	0.738
H8	0.000	-2.207	0.738
H9	0.884	1.186	-1.481
H10	-0.884	1.186	-1.481
H11	0.884	-1.186	-1.481
H12	-0.884	-1.186	-1.481

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3787	1.3787	2.3853	2.3853	1.0819	2.2710	2.2710	3.1274	3.1274	3.1274	3.1274
C2	1.3787		2.3034	1.5392	2.4458	2.1706	1.0781	3.3658	2.1847	2.1847	3.1992	3.1992
C3	1.3787	2.3034		2.4458	1.5392	2.1706	3.3658	1.0781	3.1992	3.1992	2.1847	2.1847
C4	2.3853	1.5392	2.4458		1.5684	3.4255	2.2293	3.4485	1.0934	1.0934	2.2170	2.2170
C5	2.3853	2.4458	1.5392	1.5684		3.4255	3.4485	2.2293	2.2170	2.2170	1.0934	1.0934
H6	1.0819	2.1706	2.1706	3.4255	3.4255		2.7365	2.7365	4.1125	4.1125	4.1125	4.1125
H7	2.2710	1.0781	3.3658	2.2293	3.4485	2.7365		4.4136	2.5980	2.5980	4.1492	4.1492
H8	2.2710	3.3658	1.0781	3.4485	2.2293	2.7365	4.4136		4.1492	4.1492	2.5980	2.5980
H9	3.1274	2.1847	3.1992	1.0934	2.2170	4.1125	2.5980	4.1492		1.7682	2.3714	2.9580
H10	3.1274	2.1847	3.1992	1.0934	2.2170	4.1125	2.5980	4.1492	1.7682		2.9580	2.3714
H11	3.1274	3.1992	2.1847	2.2170	1.0934	4.1125	4.1492	2.5980	2.3714	2.9580		1.7682
H12	3.1274	3.1992	2.1847	2.2170	1.0934	4.1125	4.1492	2.5980	2.9580	2.3714	1.7682

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.539	C1	C2	H7	134.781
C1	C3	C5	109.539	C1	C3	H8	134.781
C2	C1	C3	113.298	C2	C1	H6	123.351
C2	C4	C5	103.812	C2	C4	H9	111.033
C2	C4	H10	111.033	C3	C1	H6	123.351
C3	C5	C4	103.812	C3	C5	H11	111.033
C3	C5	H12	111.033	C4	C2	H7	115.680
C4	C5	H11	111.541	C4	C5	H12	111.541
C5	C3	H8	115.680	C5	C4	H9	111.541
C5	C4	H10	111.541	H9	C4	H10	107.905
H11	C5	H12	107.905

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

using model chemistry: CID/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: CID/3-21G

States and conformations

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