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	hartrees
Energy at 0K	-233.068338
Energy at 298.15K	-233.079859
Nuclear repulsion energy	235.747657

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3344	3038	33.79
2	A	3317	3013	12.26
3	A	3214	2920	110.40
4	A	3210	2917	48.60
5	A	3192	2900	31.77
6	A	3185	2894	50.77
7	A	3155	2866	12.83
8	A	3152	2864	57.18
9	A	3138	2851	53.71
10	A	3137	2850	22.54
11	A	1825	1658	2.97
12	A	1622	1473	3.05
13	A	1615	1467	1.55
14	A	1614	1466	3.86
15	A	1610	1463	1.77
16	A	1538	1397	3.55
17	A	1505	1367	2.42
18	A	1493	1356	1.01
19	A	1458	1325	3.87
20	A	1424	1294	0.11
21	A	1413	1283	3.74
22	A	1343	1220	0.53
23	A	1269	1153	0.71
24	A	1246	1132	1.83
25	A	1220	1108	0.34
26	A	1196	1087	5.02
27	A	1142	1038	2.81
28	A	1090	991	0.46
29	A	1059	962	6.08
30	A	1032	938	1.69
31	A	1007	915	6.22
32	A	985	895	2.66
33	A	973	884	2.86
34	A	875	795	1.37
35	A	832	756	0.74
36	A	776	705	42.01
37	A	611	555	2.95
38	A	455	414	0.79
39	A	429	389	0.01
40	A	335	304	0.04
41	A	268	243	0.01
42	A	120	109	0.06

Atom	x (Å)	y (Å)	z (Å)
H1	-2.431	-1.276	-0.128
C2	-1.552	-0.659	-0.062
H3	-2.431	1.276	-0.128
C4	-1.552	0.659	-0.062
H5	0.135	-1.612	-0.989
H6	-0.049	-2.043	0.694
C7	-0.153	-1.223	-0.011
H8	-0.048	2.044	0.693
H9	0.135	1.610	-0.989
C10	-0.152	1.223	-0.011
H11	0.772	0.000	1.475
C12	0.704	0.000	0.389
H13	2.672	-0.877	0.140
H14	2.672	0.878	0.140
H15	2.099	-0.000	-1.270
C16	2.118	-0.000	-0.183

	H1	C2	H3	C4	H5	H6	C7	H8	H9	C10	H11	C12	H13	H14	H15	C16
H1		1.0759	2.5516	2.1264	2.7271	2.6341	2.2823	4.1684	3.9566	3.3841	3.8022	3.4244	5.1258	5.5452	4.8425	4.7248
C2	1.0759		2.1263	1.3183	2.1478	2.1785	1.5099	3.1842	2.9759	2.3462	2.8629	2.3935	4.2346	4.4992	3.9015	3.7305
H3	2.5516	2.1263		1.0759	3.9581	4.1672	3.3840	2.6350	2.7274	2.2828	3.8020	3.4244	5.5455	5.1256	4.8430	4.7250
C4	2.1264	1.3183	1.0759		2.9773	3.1832	2.3463	2.1793	2.1472	1.5101	2.8628	2.3936	4.4995	4.2343	3.9017	3.7306
H5	2.7271	2.1478	3.9581	2.9773		1.7469	1.0903	4.0287	3.2226	3.0127	3.0122	2.1959	2.8727	3.7295	2.5562	2.6797
H6	2.6341	2.1785	4.1672	3.1832	1.7469		1.0868	4.0874	4.0270	3.3432	2.3364	2.1991	3.0120	4.0303	3.5561	3.1049
C7	2.2823	1.5099	3.3840	2.3463	1.0903	1.0868		3.3440	3.0112	2.4462	2.1352	1.5461	2.8496	3.5231	2.8542	2.5844
H8	4.1684	3.1842	2.6350	2.1793	4.0287	4.0874	3.3440		1.7469	1.0867	2.3370	2.1994	4.0300	3.0108	3.5556	3.1044
H9	3.9566	2.9759	2.7274	2.1472	3.2226	4.0270	3.0112	1.7469		1.0904	3.0116	2.1949	3.7287	2.8721	2.5555	2.6789
C10	3.3841	2.3462	2.2828	1.5101	3.0127	3.3432	2.4462	1.0867	1.0904		2.1347	1.5458	3.5229	2.8490	2.8544	2.5842
H11	3.8022	2.8629	3.8020	2.8628	3.0122	2.3364	2.1352	2.3370	3.0116	2.1347		1.0876	2.4821	2.4822	3.0485	2.1351
C12	3.4244	2.3935	3.4244	2.3936	2.1959	2.1991	1.5461	2.1994	2.1949	1.5458	1.0876		2.1688	2.1687	2.1673	1.5248
H13	5.1258	4.2346	5.5455	4.4995	2.8727	3.0120	2.8496	4.0300	3.7287	3.5229	2.4821	2.1688		1.7551	1.7570	1.0869
H14	5.5452	4.4992	5.1256	4.2343	3.7295	4.0303	3.5231	3.0108	2.8721	2.8490	2.4822	2.1687	1.7551		1.7570	1.0869
H15	4.8425	3.9015	4.8430	3.9017	2.5562	3.5561	2.8542	3.5556	2.5555	2.8544	3.0485	2.1673	1.7570	1.7570		1.0873
C16	4.7248	3.7305	4.7250	3.7306	2.6797	3.1049	2.5844	3.1044	2.6789	2.5842	2.1351	1.5248	1.0869	1.0869	1.0873

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	124.974	H1	C2	C7	123.048
C2	C4	H3	124.970	C2	C4	C10	111.923
C2	C7	H5	110.337	C2	C7	H6	113.048
C2	C7	C12	103.106	H3	C4	C10	123.067
C4	C2	C7	111.938	C4	C10	H8	113.108
C4	C10	H9	110.274	C4	C10	C12	103.112
H5	C7	H6	106.717	H5	C7	C12	111.626
H6	C7	C12	112.102	C7	C12	C10	104.587
C7	C12	H11	107.042	C7	C12	C16	114.610
H8	C10	H9	106.722	H8	C10	C12	112.149
H9	C10	C12	111.568	C10	C12	H11	107.028
C10	C12	C16	114.610	H11	C12	C16	108.468
C12	C16	H13	111.172	C12	C16	H14	111.165
C12	C16	H15	111.024	H13	C16	H14	107.675
H13	C16	H15	107.821	H14	C16	H15	107.823

All results from a given calculation for C₆H₁₀ (Cyclopentene, 4-methyl-)

using model chemistry: HF/6-311G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	H	0.093
2	C	-0.140
3	H	0.093
4	C	-0.140
5	H	0.099
6	H	0.103
7	C	-0.118
8	H	0.103
9	H	0.099
10	C	-0.118
11	H	0.104
12	C	-0.239
13	H	0.089
14	H	0.089
15	H	0.084
16	C	-0.199

	x	y	z	Total
	0.147	-0.000	0.016	0.148
CHELPG
AIM
ESP

	x	y	z
x	9.648	0.000	0.047
y	0.000	10.418	0.000
z	0.047	0.000	7.116

<r²>	163.808
(<r²>)^1/2	12.799

All results from a given calculation for C6H10 (Cyclopentene, 4-methyl-)

using model chemistry: HF/6-311G**

States and conformations

All results from a given calculation for C₆H₁₀ (Cyclopentene, 4-methyl-)