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	hartrees
Energy at 0K	-192.861297
Energy at 298.15K
HF Energy	-192.202409
Nuclear repulsion energy	149.640090

Atom	y (Å)	z (Å)
C1	0.000	1.164
C2	1.179	0.349
C3	0.727	-0.930
C4	-0.727	-0.930
C5	-1.179	0.349
H6	0.000	2.242
H7	2.203	0.679
H8	1.353	-1.808
H9	-1.353	-1.808
H10	-2.203	0.679

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10
C1		1.4328	2.2168	2.2168	1.4328	1.0783	2.2560	3.2654	3.2654	2.2560
C2	1.4328		1.3566	2.2954	2.3572	2.2301	1.0762	2.1643	3.3258	3.3977
C3	2.2168	1.3566		1.4544	2.2954	3.2548	2.1832	1.0779	2.2575	3.3429
C4	2.2168	2.2954	1.4544		1.3566	3.2548	3.3429	2.2575	1.0779	2.1832
C5	1.4328	2.3572	2.2954	1.3566		2.2301	3.3977	3.3258	2.1643	1.0762
H6	1.0783	2.2301	3.2548	3.2548	2.2301		2.7017	4.2703	4.2703	2.7017
H7	2.2560	1.0762	2.1832	3.3429	3.3977	2.7017		2.6282	4.3390	4.4063
H8	3.2654	2.1643	1.0779	2.2575	3.3258	4.2703	2.6282		2.7051	4.3390
H9	3.2654	3.3258	2.2575	1.0779	2.1643	4.2703	4.3390	2.7051		2.6282
H10	2.2560	3.3977	3.3429	2.1832	1.0762	2.7017	4.4063	4.3390	2.6282

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	105.223	C1	C2	H7	127.516
C1	C5	C4	105.223	C1	C5	H10	127.516
C2	C1	C5	110.684	C2	C1	H6	124.658
C2	C3	C4	109.435	C2	C3	H8	125.106
C3	C2	H7	127.261	C3	C4	C5	109.435
C3	C4	H9	125.459	C4	C3	H8	125.459
C4	C5	H10	127.261	C5	C1	H6	124.658
C5	C4	H9	125.106

All results from a given calculation for C₅H₅ (cyclopentadienyl radical)

using model chemistry: MP3/6-31+G**

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 C5H5 (cyclopentadienyl radical)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for C₅H₅ (cyclopentadienyl radical)