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	hartrees
Energy at 0K	-194.226484
Energy at 298.15K	-194.233785
HF Energy	-193.446725
Nuclear repulsion energy	163.940137

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3283	3123	6.22
2	A₁	3247	3089	2.79
3	A₁	3079	2930	31.89
4	A₁	1536	1461	0.32
5	A₁	1500	1427	4.97
6	A₁	1285	1223	0.09
7	A₁	1142	1087	2.01
8	A₁	1053	1002	0.04
9	A₁	934	888	1.12
10	A₁	821	781	0.01
11	A₂	3102	2951	0.00
12	A₂	1237	1177	0.00
13	A₂	1006	957	0.00
14	A₂	693	659	0.00
15	A₂	87	82	0.00
16	B₁	3121	2970	23.75
17	B₁	1159	1103	4.25
18	B₁	1025	975	3.87
19	B₁	821	781	6.64
20	B₁	639	608	73.60
21	B₁	465	443	2.84
22	B₂	3270	3111	6.94
23	B₂	3068	2920	23.70
24	B₂	1475	1404	1.48
25	B₂	1392	1325	10.74
26	B₂	1318	1254	0.47
27	B₂	1294	1231	4.17
28	B₂	1059	1007	0.25
29	B₂	911	867	22.14
30	B₂	726	691	0.13

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.158
C2	0.000	1.301	0.570
C3	0.000	-1.301	0.570
C4	0.000	0.810	-1.004
C5	0.000	-0.810	-1.004
H6	0.000	0.000	2.573
H7	0.000	2.322	0.912
H8	0.000	-2.322	0.912
H9	0.890	1.147	-1.533
H10	-0.890	1.147	-1.533
H11	0.890	-1.147	-1.533
H12	-0.890	-1.147	-1.533

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.4282	1.4282	2.3094	2.3094	1.4142	2.3353	2.3353	3.0582	3.0582	3.0582	3.0582
C2	1.4282		2.6026	1.6493	2.6334	2.3884	1.0766	3.6396	2.2886	2.2886	3.3482	3.3482
C3	1.4282	2.6026		2.6334	1.6493	2.3884	3.6396	1.0766	3.3482	3.3482	2.2886	2.2886
C4	2.3094	1.6493	2.6334		1.6194	3.6675	2.4410	3.6715	1.0886	1.0886	2.2139	2.2139
C5	2.3094	2.6334	1.6493	1.6194		3.6675	3.6715	2.4410	2.2139	2.2139	1.0886	1.0886
H6	1.4142	2.3884	2.3884	3.6675	3.6675		2.8551	2.8551	4.3549	4.3549	4.3549	4.3549
H7	2.3353	1.0766	3.6396	2.4410	3.6715	2.8551		4.6444	2.8545	2.8545	4.3366	4.3366
H8	2.3353	3.6396	1.0766	3.6715	2.4410	2.8551	4.6444		4.3366	4.3366	2.8545	2.8545
H9	3.0582	2.2886	3.3482	1.0886	2.2139	4.3549	2.8545	4.3366		1.7793	2.2949	2.9039
H10	3.0582	2.2886	3.3482	1.0886	2.2139	4.3549	2.8545	4.3366	1.7793		2.9039	2.2949
H11	3.0582	3.3482	2.2886	2.2139	1.0886	4.3549	4.3366	2.8545	2.2949	2.9039		1.7793
H12	3.0582	3.3482	2.2886	2.2139	1.0886	4.3549	4.3366	2.8545	2.9039	2.2949	1.7793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	96.992	C1	C2	H7	137.162
C1	C3	C5	96.992	C1	C3	H8	137.162
C2	C1	C3	131.331	C2	C1	H6	114.335
C2	C4	C5	107.343	C2	C4	H9	111.784
C2	C4	H10	111.784	C3	C1	H6	114.335
C3	C5	C4	107.343	C3	C5	H11	111.784
C3	C5	H12	111.784	C4	C2	H7	125.846
C4	C5	H11	108.074	C4	C5	H12	108.074
C5	C3	H8	125.846	C5	C4	H9	108.074
C5	C4	H10	108.074	H9	C4	H10	109.618
H11	C5	H12	109.618

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

using model chemistry: MP2/Def2TZVPP

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/Def2TZVPP

States and conformations

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