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	hartrees
Energy at 0K	-193.694091
Energy at 298.15K	-193.701480
HF Energy	-193.297729
Nuclear repulsion energy	162.207693

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3306	3100	11.64
2	A₁	3251	3049	10.93
3	A₁	3095	2903	41.41
4	A₁	1597	1498	3.03
5	A₁	1544	1448	0.04
6	A₁	1347	1263	0.53
7	A₁	1159	1087	2.09
8	A₁	1070	1004	0.14
9	A₁	934	876	2.23
10	A₁	847	794	0.06
11	A₂	3104	2911	0.00
12	A₂	1299	1218	0.00
13	A₂	1073	1006	0.00
14	A₂	625	586	0.00
15	A₂	137	129	0.00
16	B₁	3126	2932	62.46
17	B₁	1204	1129	2.52
18	B₁	958	898	8.20
19	B₁	869	815	0.75
20	B₁	618	580	66.17
21	B₁	437	410	8.25
22	B₂	3291	3087	16.11
23	B₂	3078	2887	38.23
24	B₂	1579	1480	0.65
25	B₂	1465	1374	6.94
26	B₂	1401	1314	0.21
27	B₂	1358	1274	4.19
28	B₂	1135	1064	0.45
29	B₂	936	877	8.59
30	B₂	760	713	0.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.279
C2	0.000	1.154	0.512
C3	0.000	-1.154	0.512
C4	0.000	0.780	-0.974
C5	0.000	-0.780	-0.974
H6	0.000	0.000	2.364
H7	0.000	2.215	0.727
H8	0.000	-2.215	0.727
H9	0.880	1.188	-1.488
H10	-0.880	1.188	-1.488
H11	0.880	-1.188	-1.488
H12	-0.880	-1.188	-1.488

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3853	1.3853	2.3841	2.3841	1.0854	2.2823	2.2823	3.1369	3.1369	3.1369	3.1369
C2	1.3853		2.3080	1.5327	2.4395	2.1819	1.0822	3.3755	2.1855	2.1855	3.2035	3.2035
C3	1.3853	2.3080		2.4395	1.5327	2.1819	3.3755	1.0822	3.2035	3.2035	2.1855	2.1855
C4	2.3841	1.5327	2.4395		1.5607	3.4282	2.2252	3.4445	1.0977	1.0977	2.2169	2.2169
C5	2.3841	2.4395	1.5327	1.5607		3.4282	3.4445	2.2252	2.2169	2.2169	1.0977	1.0977
H6	1.0854	2.1819	2.1819	3.4282	3.4282		2.7539	2.7539	4.1260	4.1260	4.1260	4.1260
H7	2.2823	1.0822	3.3755	2.2252	3.4445	2.7539		4.4293	2.5949	2.5949	4.1547	4.1547
H8	2.2823	3.3755	1.0822	3.4445	2.2252	2.7539	4.4293		4.1547	4.1547	2.5949	2.5949
H9	3.1369	2.1855	3.2035	1.0977	2.2169	4.1260	2.5949	4.1547		1.7603	2.3770	2.9578
H10	3.1369	2.1855	3.2035	1.0977	2.2169	4.1260	2.5949	4.1547	1.7603		2.9578	2.3770
H11	3.1369	3.2035	2.1855	2.2169	1.0977	4.1260	4.1547	2.5949	2.3770	2.9578		1.7603
H12	3.1369	3.2035	2.1855	2.2169	1.0977	4.1260	4.1547	2.5949	2.9578	2.3770	1.7603

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.475	C1	C2	H7	134.966
C1	C3	C5	109.475	C1	C3	H8	134.966
C2	C1	C3	112.829	C2	C1	H6	123.585
C2	C4	C5	104.110	C2	C4	H9	111.292
C2	C4	H10	111.292	C3	C1	H6	123.585
C3	C5	C4	104.110	C3	C5	H11	111.292
C3	C5	H12	111.292	C4	C2	H7	115.559
C4	C5	H11	111.827	C4	C5	H12	111.827
C5	C3	H8	115.559	C5	C4	H9	111.827
C5	C4	H10	111.827	H9	C4	H10	106.601
H11	C5	H12	106.601

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

using model chemistry: CISD/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: CISD/6-31G

States and conformations

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