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	hartrees
Energy at 0K	-195.401185
Energy at 298.15K	-195.410128
HF Energy	-195.401185
Nuclear repulsion energy	171.411896

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3191	3088	21.18
2	A'	3090	2989	40.76
3	A'	3056	2956	53.01
4	A'	3035	2937	3.63
5	A'	2997	2899	29.98
6	A'	1675	1621	3.74
7	A'	1510	1461	2.40
8	A'	1486	1438	1.11
9	A'	1328	1284	0.90
10	A'	1233	1193	1.76
11	A'	1130	1093	0.11
12	A'	1072	1037	8.16
13	A'	972	941	1.06
14	A'	902	872	0.50
15	A'	819	792	1.16
16	A'	716	693	34.75
17	A'	619	599	12.27
18	A'	135	130	0.20
19	A"	3167	3064	7.75
20	A"	3044	2945	36.61
21	A"	2999	2901	52.79
22	A"	1490	1442	2.47
23	A"	1382	1337	1.70
24	A"	1321	1278	0.07
25	A"	1311	1269	2.18
26	A"	1227	1187	0.04
27	A"	1155	1117	1.41
28	A"	1034	1000	2.21
29	A"	979	948	0.05
30	A"	916	887	6.60
31	A"	891	862	4.35
32	A"	786	760	0.35
33	A"	394	381	0.05

Atom	x (Å)	y (Å)	z (Å)
C1	0.254	-1.206	0.000
C2	-0.066	-0.325	1.232
C3	-0.066	-0.325	-1.232
C4	-0.066	1.072	0.664
C5	-0.066	1.072	-0.664
H6	1.317	-1.453	0.000
H7	-0.296	-2.145	0.000
H8	-1.046	-0.563	1.661
H9	-1.046	-0.563	-1.661
H10	-0.101	1.957	1.284
H11	-0.101	1.957	-1.284
H12	0.661	-0.456	-2.037
H13	0.661	-0.456	2.037

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5481	1.5481	2.3938	2.3938	1.0907	1.0892	2.2045	2.2045	3.4322	3.4322	2.2085	2.2085
C2	1.5481		2.4650	1.5080	2.3556	2.1683	2.2104	1.0957	3.0639	2.2832	3.3979	3.3520	1.0919
C3	1.5481	2.4650		2.3556	1.5080	2.1683	2.2104	3.0639	1.0957	3.3979	2.2832	1.0919	3.3520
C4	2.3938	1.5080	2.3556		1.3285	2.9540	3.2931	2.1510	3.0065	1.0817	2.1408	3.1875	2.1789
C5	2.3938	2.3556	1.5080	1.3285		2.9540	3.2931	3.0065	2.1510	2.1408	1.0817	2.1789	3.1875
H6	1.0907	2.1683	2.1683	2.9540	2.9540		1.7553	3.0214	3.0214	3.9102	3.9102	2.3610	2.3610
H7	1.0892	2.2104	2.2104	3.2931	3.2931	1.7553		2.4129	2.4129	4.3035	4.3035	2.8143	2.8143
H8	2.2045	1.0957	3.0639	2.1510	3.0065	3.0214	2.4129		3.3214	2.7179	3.9899	4.0741	1.7506
H9	2.2045	3.0639	1.0957	3.0065	2.1510	3.0214	2.4129	3.3214		3.9899	2.7179	1.7506	4.0741
H10	3.4322	2.2832	3.3979	1.0817	2.1408	3.9102	4.3035	2.7179	3.9899		2.5690	4.1760	2.6404
H11	3.4322	3.3979	2.2832	2.1408	1.0817	3.9102	4.3035	3.9899	2.7179	2.5690		2.6404	4.1760
H12	2.2085	3.3520	1.0919	3.1875	2.1789	2.3610	2.8143	4.0741	1.7506	4.1760	2.6404		4.0746
H13	2.2085	1.0919	3.3520	2.1789	3.1875	2.3610	2.8143	1.7506	4.0741	2.6404	4.1760	4.0746

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	103.114	C1	C2	H8	111.853
C1	C2	H13	112.403	C1	C3	C5	103.114
C1	C3	H9	111.853	C1	C3	H12	112.403
C2	C1	C3	105.521	C2	C1	H6	109.278
C2	C1	H7	112.726	C2	C4	C5	112.137
C2	C4	H10	122.834	C3	C1	H6	109.278
C3	C1	H7	112.726	C3	C5	C4	112.137
C3	C5	H11	122.834	C4	C2	H8	110.403
C4	C2	H13	112.891	C4	C5	H11	124.988
C5	C3	H9	110.403	C5	C3	H12	112.891
C5	C4	H10	124.988	H6	C1	H7	107.265
H8	C2	H13	106.302	H9	C3	H12	106.302

All results from a given calculation for C₅H₈ (Cyclopentene)

using model chemistry: B3LYP/aug-cc-pVTZ

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 C5H8 (Cyclopentene)

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₅H₈ (Cyclopentene)