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	hartrees
Energy at 0K	-31.791453
Energy at 298.15K	-31.798528
HF Energy	-31.394957
Nuclear repulsion energy	85.262835

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3204	3127	19.83
2	A₁	3153	3078	10.02
3	A₁	2976	2905	52.67
4	A₁	1527	1490	4.03
5	A₁	1488	1452	0.99
6	A₁	1296	1265	0.74
7	A₁	1121	1094	4.13
8	A₁	1037	1012	0.40
9	A₁	900	878	3.73
10	A₁	816	796	0.01
11	A₂	3006	2934	0.00
12	A₂	1217	1188	0.00
13	A₂	1029	1005	0.00
14	A₂	560	547	0.00
15	A₂	70	68	0.00
16	B₁	3031	2958	71.60
17	B₁	1140	1113	6.09
18	B₁	874	853	17.71
19	B₁	809	790	0.64
20	B₁	583	569	75.69
21	B₁	392	383	15.51
22	B₂	3187	3111	19.17
23	B₂	2960	2889	47.25
24	B₂	1508	1472	0.75
25	B₂	1390	1356	9.26
26	B₂	1338	1306	0.50
27	B₂	1284	1253	2.26
28	B₂	1082	1056	0.56
29	B₂	896	874	14.72
30	B₂	721	703	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.292
C2	0.000	1.167	0.521
C3	0.000	-1.167	0.521
C4	0.000	0.791	-0.987
C5	0.000	-0.791	-0.987
H6	0.000	0.000	2.384
H7	0.000	2.237	0.730
H8	0.000	-2.237	0.730
H9	0.890	1.201	-1.500
H10	-0.890	1.201	-1.500
H11	0.890	-1.201	-1.500
H12	-0.890	-1.201	-1.500

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.3991	1.3991	2.4124	2.4124	1.0924	2.3063	2.3063	3.1674	3.1674	3.1674	3.1674
C2	1.3991		2.3346	1.5541	2.4712	2.1990	1.0899	3.4105	2.2088	2.2088	3.2381	3.2381
C3	1.3991	2.3346		2.4712	1.5541	2.1990	3.4105	1.0899	3.2381	3.2381	2.2088	2.2088
C4	2.4124	1.5541	2.4712		1.5813	3.4629	2.2451	3.4806	1.1064	1.1064	2.2409	2.2409
C5	2.4124	2.4712	1.5541	1.5813		3.4629	3.4806	2.2451	2.2409	2.2409	1.1064	1.1064
H6	1.0924	2.1990	2.1990	3.4629	3.4629		2.7820	2.7820	4.1625	4.1625	4.1625	4.1625
H7	2.3063	1.0899	3.4105	2.2451	3.4806	2.7820		4.4736	2.6158	2.6158	4.1935	4.1935
H8	2.3063	3.4105	1.0899	3.4806	2.2451	2.7820	4.4736		4.1935	4.1935	2.6158	2.6158
H9	3.1674	2.2088	3.2381	1.1064	2.2409	4.1625	2.6158	4.1935		1.7804	2.4015	2.9894
H10	3.1674	2.2088	3.2381	1.1064	2.2409	4.1625	2.6158	4.1935	1.7804		2.9894	2.4015
H11	3.1674	3.2381	2.2088	2.2409	1.1064	4.1625	4.1935	2.6158	2.4015	2.9894		1.7804
H12	3.1674	3.2381	2.2088	2.2409	1.1064	4.1625	4.1935	2.6158	2.9894	2.4015	1.7804

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	109.431	C1	C2	H7	135.459
C1	C3	C5	109.431	C1	C3	H8	135.459
C2	C1	C3	113.090	C2	C1	H6	123.455
C2	C4	C5	104.024	C2	C4	H9	111.124
C2	C4	H10	111.124	C3	C1	H6	123.455
C3	C5	C4	104.024	C3	C5	H11	111.124
C3	C5	H12	111.124	C4	C2	H7	115.110
C4	C5	H11	111.754	C4	C5	H12	111.754
C5	C3	H8	115.110	C5	C4	H9	111.754
C5	C4	H10	111.754	H9	C4	H10	107.135
H11	C5	H12	107.135

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

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

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