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	hartrees
Energy at 0K	-194.019511
Energy at 298.15K	-194.026773
HF Energy	-193.369957
Nuclear repulsion energy	163.324983

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3271	3096	8.00
2	A₁	3220	3047	10.79
3	A₁	3067	2903	35.46
4	A₁	1560	1476	1.31
5	A₁	1553	1470	1.09
6	A₁	1344	1272	0.21
7	A₁	1146	1084	2.74
8	A₁	1075	1018	0.02
9	A₁	946	896	1.96
10	A₁	830	786	0.18
11	A₂	3083	2918	0.00
12	A₂	1268	1200	0.00
13	A₂	1037	982	0.00
14	A₂	624	591	0.00
15	A₂	106	100	0.00
16	B₁	3102	2936	48.13
17	B₁	1182	1119	2.88
18	B₁	963	911	6.20
19	B₁	842	797	1.61
20	B₁	621	588	54.91
21	B₁	420	398	8.68
22	B₂	3260	3086	10.23
23	B₂	3056	2892	32.53
24	B₂	1532	1450	0.44
25	B₂	1432	1355	8.41
26	B₂	1352	1280	0.03
27	B₂	1342	1270	3.72
28	B₂	1100	1041	0.25
29	B₂	935	885	11.31
30	B₂	736	697	0.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.267
C2	0.000	1.144	0.507
C3	0.000	-1.144	0.507
C4	0.000	0.773	-0.965
C5	0.000	-0.773	-0.965
H6	0.000	0.000	2.356
H7	0.000	2.206	0.729
H8	0.000	-2.206	0.729
H9	0.879	1.186	-1.480
H10	-0.879	1.186	-1.480
H11	0.879	-1.186	-1.480
H12	-0.879	-1.186	-1.480

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3733	1.3733	2.3617	2.3617	1.0889	2.2703	2.2703	3.1188	3.1188	3.1188	3.1188
C2	1.3733		2.2871	1.5172	2.4161	2.1744	1.0851	3.3566	2.1730	2.1730	3.1856	3.1856
C3	1.3733	2.2871		2.4161	1.5172	2.1744	3.3566	1.0851	3.1856	3.1856	2.1730	2.1730
C4	2.3617	1.5172	2.4161		1.5459	3.4093	2.2183	3.4265	1.0998	1.0998	2.2085	2.2085
C5	2.3617	2.4161	1.5172	1.5459		3.4093	3.4265	2.2183	2.2085	2.2085	1.0998	1.0998
H6	1.0889	2.1744	2.1744	3.4093	3.4093		2.7407	2.7407	4.1104	4.1104	4.1104	4.1104
H7	2.2703	1.0851	3.3566	2.2183	3.4265	2.7407		4.4113	2.5870	2.5870	4.1423	4.1423
H8	2.2703	3.3566	1.0851	3.4265	2.2183	2.7407	4.4113		4.1423	4.1423	2.5870	2.5870
H9	3.1188	2.1730	3.1856	1.0998	2.2085	4.1104	2.5870	4.1423		1.7585	2.3725	2.9532
H10	3.1188	2.1730	3.1856	1.0998	2.2085	4.1104	2.5870	4.1423	1.7585		2.9532	2.3725
H11	3.1188	3.1856	2.1730	2.2085	1.0998	4.1104	4.1423	2.5870	2.3725	2.9532		1.7585
H12	3.1188	3.1856	2.1730	2.2085	1.0998	4.1104	4.1423	2.5870	2.9532	2.3725	1.7585

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.484	C1	C2	H7	134.546
C1	C3	C5	109.484	C1	C3	H8	134.546
C2	C1	C3	112.754	C2	C1	H6	123.623
C2	C4	C5	104.139	C2	C4	H9	111.267
C2	C4	H10	111.267	C3	C1	H6	123.623
C3	C5	C4	104.139	C3	C5	H11	111.267
C3	C5	H12	111.267	C4	C2	H7	115.970
C4	C5	H11	112.073	C4	C5	H12	112.073
C5	C3	H8	115.970	C5	C4	H9	112.073
C5	C4	H10	112.073	H9	C4	H10	106.153
H11	C5	H12	106.153

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

using model chemistry: CCD/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: CCD/6-31G*

States and conformations

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