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	hartrees
Energy at 0K	-194.735327
Energy at 298.15K	-194.744332
HF Energy	-193.990189
Nuclear repulsion energy	170.198934

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3233	3102	21.17
2	A'	3132	3005	44.65
3	A'	3104	2978	38.32
4	A'	3071	2946	20.06
5	A'	3042	2918	29.06
6	A'	1692	1624	1.38
7	A'	1506	1445	0.79
8	A'	1478	1418	1.47
9	A'	1346	1291	0.10
10	A'	1240	1189	1.15
11	A'	1124	1079	0.10
12	A'	1076	1032	6.25
13	A'	989	949	0.96
14	A'	929	891	0.37
15	A'	840	806	0.48
16	A'	717	688	29.38
17	A'	596	572	7.16
18	A'	180	172	0.10
19	A"	3206	3076	6.52
20	A"	3101	2975	26.54
21	A"	3043	2920	54.63
22	A"	1488	1427	0.54
23	A"	1392	1335	1.02
24	A"	1341	1286	1.19
25	A"	1306	1253	0.83
26	A"	1234	1184	0.00
27	A"	1149	1102	1.61
28	A"	1054	1011	1.53
29	A"	956	917	0.18
30	A"	931	893	6.07
31	A"	898	862	1.25
32	A"	777	745	0.18
33	A"	388	372	0.05

Atom	x (Å)	y (Å)	z (Å)
C1	0.321	-1.189	0.000
C2	-0.083	-0.339	1.233
C3	-0.083	-0.339	-1.233
C4	-0.083	1.077	0.675
C5	-0.083	1.077	-0.675
H6	1.419	-1.319	0.000
H7	-0.134	-2.195	0.000
H8	-1.095	-0.604	1.600
H9	-1.095	-0.604	-1.600
H10	-0.128	1.973	1.304
H11	-0.128	1.973	-1.304
H12	0.611	-0.471	-2.084
H13	0.611	-0.471	2.084

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5518	1.5518	2.3986	2.3986	1.1062	1.1039	2.2158	2.2158	3.4502	3.4502	2.2235	2.2235
C2	1.5518		2.4669	1.5216	2.3758	2.1769	2.2294	1.1095	3.0211	2.3133	3.4328	3.3919	1.1055
C3	1.5518	2.4669		2.3758	1.5216	2.1769	2.2294	3.0211	1.1095	3.4328	2.3133	1.1055	3.3919
C4	2.3986	1.5216	2.3758		1.3496	2.9071	3.3410	2.1698	3.0047	1.0961	2.1727	3.2384	2.2050
C5	2.3986	2.3758	1.5216	1.3496		2.9071	3.3410	3.0047	2.1698	2.1727	1.0961	2.2050	3.2384
H6	1.1062	2.1769	2.1769	2.9071	2.9071		1.7837	3.0654	3.0654	3.8646	3.8646	2.3910	2.3910
H7	1.1039	2.2294	2.2294	3.3410	3.3410	1.7837		2.4526	2.4526	4.3674	4.3674	2.8057	2.8057
H8	2.2158	1.1095	3.0211	2.1698	3.0047	3.0654	2.4526		3.2009	2.7688	4.0016	4.0627	1.7784
H9	2.2158	3.0211	1.1095	3.0047	2.1698	3.0654	2.4526	3.2009		4.0016	2.7688	1.7784	4.0627
H10	3.4502	2.3133	3.4328	1.0961	2.1727	3.8646	4.3674	2.7688	4.0016		2.6076	4.2424	2.6700
H11	3.4502	3.4328	2.3133	2.1727	1.0961	3.8646	4.3674	4.0016	2.7688	2.6076		2.6700	4.2424
H12	2.2235	3.3919	1.1055	3.2384	2.2050	2.3910	2.8057	4.0627	1.7784	4.2424	2.6700		4.1683
H13	2.2235	1.1055	3.3919	2.2050	3.2384	2.3910	2.8057	1.7784	4.0627	2.6700	4.2424	4.1683

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	102.601	C1	C2	H8	111.654
C1	C2	H13	112.522	C1	C3	C5	102.601
C1	C3	H9	111.654	C1	C3	H12	112.522
C2	C1	C3	105.282	C2	C1	H6	108.813
C2	C1	H7	113.094	C2	C4	C5	111.540
C2	C4	H10	123.374	C3	C1	H6	108.813
C3	C1	H7	113.094	C3	C5	C4	111.540
C3	C5	H11	123.374	C4	C2	H8	110.131
C4	C2	H13	113.192	C4	C5	H11	125.019
C5	C3	H9	110.131	C5	C3	H12	113.192
C5	C4	H10	125.019	H6	C1	H7	107.628
H8	C2	H13	106.818	H9	C3	H12	106.818

All results from a given calculation for C₅H₈ (Cyclopentene)

using model chemistry: QCISD/cc-pVDZ

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: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for C₅H₈ (Cyclopentene)