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	hartrees
Energy at 0K	-193.978297
Energy at 298.15K	-193.985602
HF Energy	-193.403971
Nuclear repulsion energy	163.802983

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3331	3095	10.86
2	A₁	3282	3050	10.87
3	A₁	3134	2911	45.59
4	A₁	1578	1467	4.04
5	A₁	1559	1448	0.01
6	A₁	1370	1273	0.43
7	A₁	1151	1069	3.34
8	A₁	1087	1010	0.21
9	A₁	960	892	2.18
10	A₁	844	784	0.13
11	A₂	3144	2921	0.00
12	A₂	1301	1209	0.00
13	A₂	1051	976	0.00
14	A₂	628	583	0.00
15	A₂	91	85	0.00
16	B₁	3166	2942	57.67
17	B₁	1209	1124	3.44
18	B₁	978	909	8.43
19	B₁	845	785	2.67
20	B₁	621	577	70.12
21	B₁	427	396	9.19
22	B₂	3319	3084	13.05
23	B₂	3119	2898	38.72
24	B₂	1551	1441	1.04
25	B₂	1458	1355	9.51
26	B₂	1374	1276	0.64
27	B₂	1370	1272	3.55
28	B₂	1106	1028	0.33
29	B₂	945	878	12.97
30	B₂	750	696	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.266
C2	0.000	1.142	0.505
C3	0.000	-1.142	0.505
C4	0.000	0.770	-0.963
C5	0.000	-0.770	-0.963
H6	0.000	0.000	2.347
H7	0.000	2.197	0.725
H8	0.000	-2.197	0.725
H9	0.873	1.181	-1.473
H10	-0.873	1.181	-1.473
H11	0.873	-1.181	-1.473
H12	-0.873	-1.181	-1.473

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3726	1.3726	2.3581	2.3581	1.0811	2.2625	2.2625	3.1077	3.1077	3.1077	3.1077
C2	1.3726		2.2847	1.5142	2.4109	2.1676	1.0775	3.3467	2.1624	2.1624	3.1735	3.1735
C3	1.3726	2.2847		2.4109	1.5142	2.1676	3.3467	1.0775	3.1735	3.1735	2.1624	2.1624
C4	2.3581	1.5142	2.4109		1.5405	3.3983	2.2105	3.4140	1.0914	1.0914	2.1975	2.1975
C5	2.3581	2.4109	1.5142	1.5405		3.3983	3.4140	2.2105	2.1975	2.1975	1.0914	1.0914
H6	1.0811	2.1676	2.1676	3.3983	3.3983		2.7306	2.7306	4.0925	4.0925	4.0925	4.0925
H7	2.2625	1.0775	3.3467	2.2105	3.4140	2.7306		4.3941	2.5746	2.5746	4.1238	4.1238
H8	2.2625	3.3467	1.0775	3.4140	2.2105	2.7306	4.3941		4.1238	4.1238	2.5746	2.5746
H9	3.1077	2.1624	3.1735	1.0914	2.1975	4.0925	2.5746	4.1238		1.7464	2.3616	2.9371
H10	3.1077	2.1624	3.1735	1.0914	2.1975	4.0925	2.5746	4.1238	1.7464		2.9371	2.3616
H11	3.1077	3.1735	2.1624	2.1975	1.0914	4.0925	4.1238	2.5746	2.3616	2.9371		1.7464
H12	3.1077	3.1735	2.1624	2.1975	1.0914	4.0925	4.1238	2.5746	2.9371	2.3616	1.7464

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.443	C1	C2	H7	134.514
C1	C3	C5	109.443	C1	C3	H8	134.514
C2	C1	C3	112.660	C2	C1	H6	123.670
C2	C4	C5	104.227	C2	C4	H9	111.137
C2	C4	H10	111.137	C3	C1	H6	123.670
C3	C5	C4	104.227	C3	C5	H11	111.137
C3	C5	H12	111.137	C4	C2	H7	116.043
C4	C5	H11	112.096	C4	C5	H12	112.096
C5	C3	H8	116.043	C5	C4	H9	112.096
C5	C4	H10	112.096	H9	C4	H10	106.269
H11	C5	H12	106.269

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

using model chemistry: CID/6-311G*

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/6-311G*

States and conformations

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