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	hartrees
Energy at 0K	-194.139043
Energy at 298.15K	-194.146259
HF Energy	-193.414824
Nuclear repulsion energy	163.135438

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3265	3118	8.95
2	A₁	3212	3068	9.64
3	A₁	3060	2923	39.74
4	A₁	1531	1462	0.11
5	A₁	1523	1455	2.81
6	A₁	1325	1265	0.22
7	A₁	1125	1075	2.89
8	A₁	1062	1014	0.00
9	A₁	936	894	2.02
10	A₁	823	786	0.13
11	A₂	3076	2938	0.00
12	A₂	1252	1196	0.00
13	A₂	1016	971	0.00
14	A₂	628	600	0.00
15	A₂	76	73	0.00
16	B₁	3096	2957	49.92
17	B₁	1168	1115	3.90
18	B₁	973	929	6.39
19	B₁	827	790	3.79
20	B₁	616	588	58.62
21	B₁	421	402	7.77
22	B₂	3252	3106	8.44
23	B₂	3048	2911	34.80
24	B₂	1498	1431	0.60
25	B₂	1410	1347	7.52
26	B₂	1328	1269	0.46
27	B₂	1319	1259	3.28
28	B₂	1073	1025	0.34
29	B₂	919	878	12.67
30	B₂	727	694	0.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.269
C2	0.000	1.146	0.508
C3	0.000	-1.146	0.508
C4	0.000	0.774	-0.967
C5	0.000	-0.774	-0.967
H6	0.000	0.000	2.356
H7	0.000	2.206	0.729
H8	0.000	-2.206	0.729
H9	0.881	1.186	-1.478
H10	-0.881	1.186	-1.478
H11	0.881	-1.186	-1.478
H12	-0.881	-1.186	-1.478

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3757	1.3757	2.3663	2.3663	1.0870	2.2715	2.2715	3.1191	3.1191	3.1191	3.1191
C2	1.3757		2.2919	1.5211	2.4212	2.1746	1.0832	3.3596	2.1730	2.1730	3.1869	3.1869
C3	1.3757	2.2919		2.4212	1.5211	2.1746	3.3596	1.0832	3.1869	3.1869	2.1730	2.1730
C4	2.3663	1.5211	2.4212		1.5482	3.4120	2.2199	3.4292	1.0982	1.0982	2.2083	2.2083
C5	2.3663	2.4212	1.5211	1.5482		3.4120	3.4292	2.2199	2.2083	2.2083	1.0982	1.0982
H6	1.0870	2.1746	2.1746	3.4120	3.4120		2.7414	2.7414	4.1088	4.1088	4.1088	4.1088
H7	2.2715	1.0832	3.3596	2.2199	3.4292	2.7414		4.4127	2.5863	2.5863	4.1415	4.1415
H8	2.2715	3.3596	1.0832	3.4292	2.2199	2.7414	4.4127		4.1415	4.1415	2.5863	2.5863
H9	3.1191	2.1730	3.1869	1.0982	2.2083	4.1088	2.5863	4.1415		1.7611	2.3711	2.9535
H10	3.1191	2.1730	3.1869	1.0982	2.2083	4.1088	2.5863	4.1415	1.7611		2.9535	2.3711
H11	3.1191	3.1869	2.1730	2.2083	1.0982	4.1088	4.1415	2.5863	2.3711	2.9535		1.7611
H12	3.1191	3.1869	2.1730	2.2083	1.0982	4.1088	4.1415	2.5863	2.9535	2.3711	1.7611

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.440	C1	C2	H7	134.634
C1	C3	C5	109.440	C1	C3	H8	134.634
C2	C1	C3	112.817	C2	C1	H6	123.592
C2	C4	C5	104.151	C2	C4	H9	111.087
C2	C4	H10	111.087	C3	C1	H6	123.592
C3	C5	C4	104.151	C3	C5	H11	111.087
C3	C5	H12	111.087	C4	C2	H7	115.925
C4	C5	H11	112.004	C4	C5	H12	112.004
C5	C3	H8	115.925	C5	C4	H9	112.004
C5	C4	H10	112.004	H9	C4	H10	106.609
H11	C5	H12	106.609

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

using model chemistry: CCD/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: CCD/6-311G**

States and conformations

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