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	hartrees
Energy at 0K	-194.078482
Energy at 298.15K	-194.085712
HF Energy	-193.384926
Nuclear repulsion energy	162.411275

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3271	3130	8.42
2	A₁	3222	3082	8.64
3	A₁	3064	2931	38.97
4	A₁	1532	1466	0.09
5	A₁	1496	1431	2.96
6	A₁	1317	1260	0.09
7	A₁	1116	1068	3.05
8	A₁	1061	1015	0.01
9	A₁	936	896	2.16
10	A₁	820	784	0.16
11	A₂	3083	2950	0.00
12	A₂	1240	1186	0.00
13	A₂	1005	962	0.00
14	A₂	634	607	0.00
15	A₂	89	85	0.00
16	B₁	3102	2968	46.77
17	B₁	1153	1103	3.31
18	B₁	985	942	4.83
19	B₁	816	781	3.42
20	B₁	622	595	49.88
21	B₁	419	401	7.11
22	B₂	3258	3117	6.81
23	B₂	3050	2918	35.16
24	B₂	1469	1406	0.42
25	B₂	1407	1347	5.16
26	B₂	1326	1269	1.97
27	B₂	1311	1254	1.80
28	B₂	1065	1019	0.51
29	B₂	920	880	12.85
30	B₂	726	695	0.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.275
C2	0.000	1.151	0.509
C3	0.000	-1.151	0.509
C4	0.000	0.775	-0.969
C5	0.000	-0.775	-0.969
H6	0.000	0.000	2.371
H7	0.000	2.222	0.726
H8	0.000	-2.222	0.726
H9	0.886	1.193	-1.487
H10	-0.886	1.193	-1.487
H11	0.886	-1.193	-1.487
H12	-0.886	-1.193	-1.487

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3826	1.3826	2.3739	2.3739	1.0964	2.2884	2.2884	3.1355	3.1355	3.1355	3.1355
C2	1.3826		2.3020	1.5247	2.4280	2.1893	1.0927	3.3798	2.1833	2.1833	3.2030	3.2030
C3	1.3826	2.3020		2.4280	1.5247	2.1893	3.3798	1.0927	3.2030	3.2030	2.1833	2.1833
C4	2.3739	1.5247	2.4280		1.5510	3.4289	2.2285	3.4436	1.1075	1.1075	2.2196	2.2196
C5	2.3739	2.4280	1.5247	1.5510		3.4289	3.4436	2.2285	2.2196	2.2196	1.1075	1.1075
H6	1.0964	2.1893	2.1893	3.4289	3.4289		2.7643	2.7643	4.1337	4.1337	4.1337	4.1337
H7	2.2884	1.0927	3.3798	2.2285	3.4436	2.7643		4.4436	2.5962	2.5962	4.1643	4.1643
H8	2.2884	3.3798	1.0927	3.4436	2.2285	2.7643	4.4436		4.1643	4.1643	2.5962	2.5962
H9	3.1355	2.1833	3.2030	1.1075	2.2196	4.1337	2.5962	4.1643		1.7715	2.3857	2.9715
H10	3.1355	2.1833	3.2030	1.1075	2.2196	4.1337	2.5962	4.1643	1.7715		2.9715	2.3857
H11	3.1355	3.2030	2.1833	2.2196	1.1075	4.1337	4.1643	2.5962	2.3857	2.9715		1.7715
H12	3.1355	3.2030	2.1833	2.2196	1.1075	4.1337	4.1643	2.5962	2.9715	2.3857	1.7715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.383	C1	C2	H7	134.864
C1	C3	C5	109.383	C1	C3	H8	134.864
C2	C1	C3	112.716	C2	C1	H6	123.642
C2	C4	C5	104.259	C2	C4	H9	111.100
C2	C4	H10	111.100	C3	C1	H6	123.642
C3	C5	C4	104.259	C3	C5	H11	111.100
C3	C5	H12	111.100	C4	C2	H7	115.752
C4	C5	H11	112.140	C4	C5	H12	112.140
C5	C3	H8	115.752	C5	C4	H9	112.140
C5	C4	H10	112.140	H9	C4	H10	106.222
H11	C5	H12	106.222

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

using model chemistry: CCD/cc-pVDZ

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: CCD/cc-pVDZ

States and conformations

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