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	hartrees
Energy at 0K	-191.295708
Energy at 298.15K	-191.302868
HF Energy	-191.062842
Nuclear repulsion energy	161.175385

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3569	3173	0.25
2	A₁	3530	3138	0.49
3	A₁	3391	3014	3.16
4	A₁	1726	1534	0.06
5	A₁	1642	1459	1.87
6	A₁	1464	1301	0.35
7	A₁	1201	1067	0.06
8	A₁	1148	1021	0.83
9	A₁	1016	904	0.26
10	A₁	872	775	0.16
11	A₂	3490	3103	0.00
12	A₂	1384	1231	0.00
13	A₂	1117	993	0.00
14	A₂	635	564	0.00
15	A₂	169	150	0.00
16	B₁	3495	3107	7.29
17	B₁	1272	1131	0.15
18	B₁	1052	935	1.68
19	B₁	882	784	0.08
20	B₁	641	570	15.43
21	B₁	425	378	3.18
22	B₂	3551	3157	7.23
23	B₂	3384	3008	5.16
24	B₂	1710	1520	0.84
25	B₂	1526	1357	5.01
26	B₂	1446	1285	0.20
27	B₂	1384	1230	0.05
28	B₂	1141	1015	0.37
29	B₂	983	874	1.20
30	B₂	770	685	0.91

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.285
C2	0.000	1.157	0.518
C3	0.000	-1.157	0.518
C4	0.000	0.785	-0.982
C5	0.000	-0.785	-0.982
H6	0.000	0.000	2.384
H7	0.000	2.232	0.735
H8	0.000	-2.232	0.735
H9	0.890	1.196	-1.498
H10	-0.890	1.196	-1.498
H11	0.890	-1.196	-1.498
H12	-0.890	-1.196	-1.498

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3879	1.3879	2.3989	2.3989	1.0994	2.2984	2.2984	3.1566	3.1566	3.1566	3.1566
C2	1.3879		2.3140	1.5459	2.4538	2.1956	1.0963	3.3956	2.2038	2.2038	3.2238	3.2238
C3	1.3879	2.3140		2.4538	1.5459	2.1956	3.3956	1.0963	3.2238	3.2238	2.2038	2.2038
C4	2.3989	1.5459	2.4538		1.5693	3.4566	2.2456	3.4708	1.1079	1.1079	2.2320	2.2320
C5	2.3989	2.4538	1.5459	1.5693		3.4566	3.4708	2.2456	2.2320	2.2320	1.1079	1.1079
H6	1.0994	2.1956	2.1956	3.4566	3.4566		2.7749	2.7749	4.1582	4.1582	4.1582	4.1582
H7	2.2984	1.0963	3.3956	2.2456	3.4708	2.7749		4.4634	2.6169	2.6169	4.1865	4.1865
H8	2.2984	3.3956	1.0963	3.4708	2.2456	2.7749	4.4634		4.1865	4.1865	2.6169	2.6169
H9	3.1566	2.2038	3.2238	1.1079	2.2320	4.1582	2.6169	4.1865		1.7805	2.3925	2.9823
H10	3.1566	2.2038	3.2238	1.1079	2.2320	4.1582	2.6169	4.1865	1.7805		2.9823	2.3925
H11	3.1566	3.2238	2.2038	2.2320	1.1079	4.1582	4.1865	2.6169	2.3925	2.9823		1.7805
H12	3.1566	3.2238	2.2038	2.2320	1.1079	4.1582	4.1865	2.6169	2.9823	2.3925	1.7805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.590	C1	C2	H7	135.067
C1	C3	C5	109.590	C1	C3	H8	135.067
C2	C1	C3	112.944	C2	C1	H6	123.528
C2	C4	C5	103.938	C2	C4	H9	111.217
C2	C4	H10	111.217	C3	C1	H6	123.528
C3	C5	C4	103.938	C3	C5	H11	111.217
C3	C5	H12	111.217	C4	C2	H7	115.343
C4	C5	H11	111.809	C4	C5	H12	111.809
C5	C3	H8	115.343	C5	C4	H9	111.809
C5	C4	H10	111.809	H9	C4	H10	106.939
H11	C5	H12	106.939

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

using model chemistry: MP2=FULL/STO-3G

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: MP2=FULL/STO-3G

States and conformations

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