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	hartrees
Energy at 0K	-232.325985
Energy at 298.15K	-232.337067
HF Energy	-231.719183
Nuclear repulsion energy	231.828860

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3188	3089	20.51
2	A	3156	3059	6.06
3	A	3101	3006	43.38
4	A	3086	2991	20.48
5	A	3079	2984	27.23
6	A	3073	2978	22.11
7	A	3044	2950	16.47
8	A	3029	2936	29.48
9	A	3017	2924	20.00
10	A	3015	2922	19.68
11	A	1654	1603	0.12
12	A	1578	1529	5.21
13	A	1575	1526	2.62
14	A	1570	1522	1.71
15	A	1554	1506	1.32
16	A	1470	1425	3.28
17	A	1404	1361	4.27
18	A	1380	1337	1.01
19	A	1362	1320	0.14
20	A	1350	1308	2.97
21	A	1345	1303	0.84
22	A	1260	1222	0.94
23	A	1235	1197	0.27
24	A	1177	1140	0.12
25	A	1148	1113	2.45
26	A	1132	1097	5.93
27	A	1063	1030	0.76
28	A	1013	982	0.66
29	A	974	944	1.08
30	A	959	930	0.85
31	A	929	900	0.59
32	A	878	851	1.95
33	A	850	824	0.75
34	A	820	795	2.33
35	A	769	745	0.16
36	A	747	724	35.72
37	A	604	585	6.58
38	A	496	481	2.36
39	A	346	336	0.08
40	A	281	272	0.12
41	A	244	236	0.06
42	A	93	90	0.07

Atom	x (Å)	y (Å)	z (Å)
H1	-0.308	2.232	0.150
C2	0.098	1.222	0.121
H3	2.164	1.606	-0.410
C4	1.372	0.900	-0.167
H5	2.203	-0.850	0.841
H6	2.173	-1.008	-0.934
C7	1.625	-0.616	-0.066
H8	0.093	-2.056	0.709
H9	-0.148	-1.538	-0.983
C10	0.163	-1.206	0.018
H11	-0.942	-0.047	1.545
C12	-0.766	-0.007	0.457
H13	-2.746	0.850	0.023
H14	-2.689	-0.933	-0.061
H15	-1.961	0.046	-1.367
C16	-2.131	-0.011	-0.282

	H1	C2	H3	C4	H5	H6	C7	H8	H9	C10	H11	C12	H13	H14	H15	C16
H1		1.0892	2.6110	2.1675	4.0360	4.2235	3.4491	4.3436	3.9406	3.4733	2.7460	2.3060	2.8051	3.9666	3.1329	2.9227
C2	1.0892		2.1673	1.3452	3.0408	3.2244	2.3969	3.3307	2.9833	2.4314	2.1721	1.5394	2.8693	3.5278	2.7999	2.5791
H3	2.6110	2.1673		1.0884	2.7569	2.6668	2.3120	4.3534	3.9446	3.4776	4.0248	3.4551	4.9860	5.4881	4.5129	4.5910
C4	2.1675	1.3452	1.0884		2.1846	2.2077	1.5403	3.3381	2.9868	2.4354	3.0301	2.4048	4.1219	4.4566	3.6440	3.6212
H5	4.0360	3.0408	2.7569	2.1846		1.7825	1.1014	2.4338	3.0542	2.2281	3.3220	3.1109	5.2961	4.9752	4.7985	4.5556
H6	4.2235	3.2244	2.6668	2.2077	1.7825		1.0991	2.8503	2.3810	2.2327	4.0959	3.4027	5.3442	4.9403	4.2887	4.4661
C7	3.4491	2.3969	2.3120	1.5403	1.1014	1.0991		2.2410	2.1985	1.5783	3.0838	2.5223	4.6102	4.3253	3.8718	3.8104
H8	4.3436	3.3307	4.3534	3.3381	2.4338	2.8503	2.2410		1.7863	1.0977	2.4102	2.2367	4.1198	3.0975	3.5994	3.1804
H9	3.9406	2.9833	3.9446	2.9868	3.0542	2.3810	2.1985	1.7863		1.1001	3.0409	2.1912	3.6690	2.7701	2.4387	2.5995
C10	3.4733	2.4314	3.4776	2.4354	2.2281	2.2327	1.5783	1.0977	1.1001		2.2130	1.5796	3.5620	2.8664	2.8291	2.6046
H11	2.7460	2.1721	4.0248	3.0301	3.3220	4.0959	3.0838	2.4102	3.0409	2.2130		1.1029	2.5240	2.5329	3.0870	2.1803
C12	2.3060	1.5394	3.4551	2.4048	3.1109	3.4027	2.5223	2.2367	2.1912	1.5796	1.1029		2.1996	2.1961	2.1816	1.5521
H13	2.8051	2.8693	4.9860	4.1219	5.2961	5.3442	4.6102	4.1198	3.6690	3.5620	2.5240	2.1996		1.7858	1.7872	1.1005
H14	3.9666	3.5278	5.4881	4.4566	4.9752	4.9403	4.3253	3.0975	2.7701	2.8664	2.5329	2.1961	1.7858		1.7879	1.1005
H15	3.1329	2.7999	4.5129	3.6440	4.7985	4.2887	3.8718	3.5994	2.4387	2.8291	3.0870	2.1816	1.7872	1.7879		1.1000
C16	2.9227	2.5791	4.5910	3.6212	4.5556	4.4661	3.8104	3.1804	2.5995	2.6046	2.1803	1.5521	1.1005	1.1005	1.1000

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	125.510	H1	C2	C12	121.688
C2	C4	H3	125.569	C2	C4	C7	112.157
C2	C12	C10	102.429	C2	C12	H11	109.473
C2	C12	C16	113.076	H3	C4	C7	122.236
C4	C2	C12	112.783	C4	C7	H5	110.474
C4	C7	H6	112.461	C4	C7	C10	102.681
H5	C7	H6	108.202	H5	C7	C10	111.247
H6	C7	C10	111.755	C7	C10	H8	112.495
C7	C10	H9	109.023	C7	C10	C12	106.015
H8	C10	H9	108.737	H8	C10	C12	112.066
H9	C10	C12	108.383	C10	C12	H11	109.896
C10	C12	C16	112.542	H11	C12	C16	109.238
C12	C16	H13	110.893	C12	C16	H14	110.612
C12	C16	H15	109.506	H13	C16	H14	108.461
H13	C16	H15	108.625	H14	C16	H15	108.688

All results from a given calculation for C₆H₁₀ (Cyclopentene, 3-methyl-)

using model chemistry: QCISD/3-21G

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 C6H10 (Cyclopentene, 3-methyl-)

using model chemistry: QCISD/3-21G

States and conformations

All results from a given calculation for C₆H₁₀ (Cyclopentene, 3-methyl-)