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	hartrees
Energy at 0K	-194.043347
Energy at 298.15K	-194.050671
HF Energy	-193.375934
Nuclear repulsion energy	163.241890

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3292	3089	9.82
2	A₁	3259	3058	4.65
3	A₁	3095	2904	34.98
4	A₁	1565	1468	1.36
5	A₁	1557	1461	1.11
6	A₁	1342	1259	0.02
7	A₁	1157	1085	1.52
8	A₁	1073	1007	0.01
9	A₁	947	888	0.75
10	A₁	833	782	0.00
11	A₂	3112	2920	0.00
12	A₂	1268	1190	0.00
13	A₂	1041	977	0.00
14	A₂	660	619	0.00
15	A₂	110	103	0.00
16	B₁	3130	2937	43.35
17	B₁	1188	1114	2.28
18	B₁	969	909	4.99
19	B₁	843	791	1.59
20	B₁	624	585	64.57
21	B₁	453	425	4.47
22	B₂	3279	3077	14.21
23	B₂	3085	2895	29.62
24	B₂	1539	1444	0.43
25	B₂	1426	1338	13.00
26	B₂	1356	1272	0.54
27	B₂	1338	1255	1.62
28	B₂	1094	1027	0.08
29	B₂	933	875	13.85
30	B₂	740	694	0.38

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.163
C2	0.000	1.301	0.569
C3	0.000	-1.301	0.569
C4	0.000	0.810	-1.006
C5	0.000	-0.810	-1.006
H6	0.000	0.000	2.580
H7	0.000	2.324	0.910
H8	0.000	-2.324	0.910
H9	0.891	1.149	-1.535
H10	-0.891	1.149	-1.535
H11	0.891	-1.149	-1.535
H12	-0.891	-1.149	-1.535

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.4304	1.4304	2.3153	2.3153	1.4165	2.3377	2.3377	3.0653	3.0653	3.0653	3.0653
C2	1.4304		2.6023	1.6495	2.6340	2.3949	1.0782	3.6412	2.2902	2.2902	3.3506	3.3506
C3	1.4304	2.6023		2.6340	1.6495	2.3949	3.6412	1.0782	3.3506	3.3506	2.2902	2.2902
C4	2.3153	1.6495	2.6340		1.6206	3.6759	2.4417	3.6735	1.0903	1.0903	2.2167	2.2167
C5	2.3153	2.6340	1.6495	1.6206		3.6759	3.6735	2.4417	2.2167	2.2167	1.0903	1.0903
H6	1.4165	2.3949	2.3949	3.6759	3.6759		2.8615	2.8615	4.3644	4.3644	4.3644	4.3644
H7	2.3377	1.0782	3.6412	2.4417	3.6735	2.8615		4.6480	2.8555	2.8555	4.3403	4.3403
H8	2.3377	3.6412	1.0782	3.6735	2.4417	2.8615	4.6480		4.3403	4.3403	2.8555	2.8555
H9	3.0653	2.2902	3.3506	1.0903	2.2167	4.3644	2.8555	4.3403		1.7814	2.2987	2.9081
H10	3.0653	2.2902	3.3506	1.0903	2.2167	4.3644	2.8555	4.3403	1.7814		2.9081	2.2987
H11	3.0653	3.3506	2.2902	2.2167	1.0903	4.3644	4.3403	2.8555	2.2987	2.9081		1.7814
H12	3.0653	3.3506	2.2902	2.2167	1.0903	4.3644	4.3403	2.8555	2.9081	2.2987	1.7814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	97.229	C1	C2	H7	137.015
C1	C3	C5	97.229	C1	C3	H8	137.015
C2	C1	C3	130.916	C2	C1	H6	114.542
C2	C4	C5	107.313	C2	C4	H9	111.790
C2	C4	H10	111.790	C3	C1	H6	114.542
C3	C5	C4	107.313	C3	C5	H11	111.790
C3	C5	H12	111.790	C4	C2	H7	125.756
C4	C5	H11	108.117	C4	C5	H12	108.117
C5	C3	H8	125.756	C5	C4	H9	108.117
C5	C4	H10	108.117	H9	C4	H10	109.555
H11	C5	H12	109.555

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

using model chemistry: MP3=FULL/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: MP3=FULL/6-31G*

States and conformations

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