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	hartrees
Energy at 0K	-233.030818
Energy at 298.15K	-233.042330
Nuclear repulsion energy	235.326391

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3364	3054	30.26
2	A	3335	3028	10.44
3	A	3238	2940	82.06
4	A	3236	2939	40.95
5	A	3211	2915	43.16
6	A	3204	2909	44.06
7	A	3169	2877	11.22
8	A	3166	2875	60.23
9	A	3151	2861	47.29
10	A	3151	2861	33.28
11	A	1837	1668	2.84
12	A	1602	1454	2.63
13	A	1595	1449	1.32
14	A	1594	1447	4.02
15	A	1590	1443	1.68
16	A	1528	1387	2.98
17	A	1497	1359	1.91
18	A	1485	1348	0.69
19	A	1454	1320	4.60
20	A	1415	1285	0.37
21	A	1400	1271	2.97
22	A	1333	1211	0.45
23	A	1264	1147	0.34
24	A	1240	1126	2.24
25	A	1210	1099	0.46
26	A	1191	1082	3.51
27	A	1145	1040	2.72
28	A	1080	981	0.77
29	A	1056	959	6.40
30	A	1036	941	1.17
31	A	1002	910	5.78
32	A	983	892	3.90
33	A	971	882	1.81
34	A	878	797	1.34
35	A	831	755	0.73
36	A	772	701	36.69
37	A	611	555	2.92
38	A	456	414	0.81
39	A	427	387	0.02
40	A	335	304	0.06
41	A	270	245	0.01
42	A	122	110	0.04

Atom	x (Å)	y (Å)	z (Å)
H1	2.438	1.282	-0.125
C2	1.553	0.662	-0.059
H3	2.438	-1.282	-0.125
C4	1.553	-0.662	-0.059
H5	-0.134	1.613	-0.998
H6	0.045	2.051	0.693
C7	0.152	1.223	-0.014
H8	0.044	-2.052	0.691
H9	-0.134	-1.612	-0.999
C10	0.152	-1.223	-0.014
H11	-0.770	-0.000	1.479
C12	-0.704	-0.000	0.386
H13	-2.675	0.882	0.148
H14	-2.675	-0.882	0.147
H15	-2.106	0.000	-1.274
C16	-2.119	0.000	-0.180

	H1	C2	H3	C4	H5	H6	C7	H8	H9	C10	H11	C12	H13	H14	H15	C16
H1		1.0827	2.5642	2.1367	2.7360	2.6435	2.2893	4.1852	3.9686	3.3935	3.8088	3.4321	5.1365	5.5593	4.8595	4.7346
C2	1.0827		2.1367	1.3234	2.1525	2.1843	1.5101	3.1946	2.9826	2.3492	2.8635	2.3942	4.2396	4.5064	3.9123	3.7336
H3	2.5642	2.1367		1.0827	3.9702	4.1840	3.3935	2.6443	2.7363	2.2897	3.8086	3.4321	5.5597	5.1364	4.8600	4.7348
C4	2.1367	1.3234	1.0827		2.9840	3.1937	2.3493	2.1851	2.1520	1.5103	2.8635	2.3943	4.5067	4.2394	3.9125	3.7337
H5	2.7360	2.1525	3.9702	2.9840		1.7554	1.0969	4.0399	3.2251	3.0165	3.0237	2.2012	2.8825	3.7418	2.5632	2.6861
H6	2.6435	2.1843	4.1840	3.1937	1.7554		1.0931	4.1030	4.0382	3.3514	2.3428	2.2049	3.0105	4.0375	3.5635	3.1066
C7	2.2893	1.5101	3.3935	2.3493	1.0969	1.0931		3.3522	3.0150	2.4469	2.1388	1.5461	2.8529	3.5293	2.8611	2.5854
H8	4.1852	3.1946	2.6443	2.1851	4.0399	4.1030	3.3522		1.7555	1.0931	2.3435	2.2052	4.0372	3.0094	3.5631	3.1061
H9	3.9686	2.9826	2.7363	2.1520	3.2251	4.0382	3.0150	1.7555		1.0970	3.0232	2.2003	3.7411	2.8820	2.5625	2.6854
C10	3.3935	2.3492	2.2897	1.5103	3.0165	3.3514	2.4469	1.0931	1.0970		2.1384	1.5458	3.5292	2.8524	2.8612	2.5853
H11	3.8088	2.8635	3.8086	2.8635	3.0237	2.3428	2.1388	2.3435	3.0232	2.1384		1.0945	2.4864	2.4864	3.0597	2.1383
C12	3.4321	2.3942	3.4321	2.3943	2.2012	2.2049	1.5461	2.2052	2.2003	1.5458	1.0945		2.1729	2.1728	2.1729	1.5242
H13	5.1365	4.2396	5.5597	4.5067	2.8825	3.0105	2.8529	4.0372	3.7411	3.5292	2.4864	2.1729		1.7646	1.7668	1.0932
H14	5.5593	4.5064	5.1364	4.2394	3.7418	4.0375	3.5293	3.0094	2.8820	2.8524	2.4864	2.1728	1.7646		1.7668	1.0931
H15	4.8595	3.9123	4.8600	3.9125	2.5632	3.5635	2.8611	3.5631	2.5625	2.8612	3.0597	2.1729	1.7668	1.7668		1.0937
C16	4.7346	3.7336	4.7348	3.7337	2.6861	3.1066	2.5854	3.1061	2.6854	2.5853	2.1383	1.5242	1.0932	1.0931	1.0937

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	124.962	H1	C2	C7	123.147
C2	C4	H3	124.959	C2	C4	C10	111.829
C2	C7	H5	110.306	C2	C7	H6	113.106
C2	C7	C12	103.138	H3	C4	C10	123.167
C4	C2	C7	111.845	C4	C10	H8	113.164
C4	C10	H9	110.243	C4	C10	C12	103.144
H5	C7	H6	106.557	H5	C7	C12	111.656
H6	C7	C12	112.183	C7	C12	C10	104.632
C7	C12	H11	106.944	C7	C12	C16	114.723
H8	C10	H9	106.563	H8	C10	C12	112.228
H9	C10	C12	111.600	C10	C12	H11	106.931
C10	C12	C16	114.725	H11	C12	C16	108.367
C12	C16	H13	111.173	C12	C16	H14	111.165
C12	C16	H15	111.134	H13	C16	H14	107.633
H13	C16	H15	107.783	H14	C16	H15	107.785

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

using model chemistry: HF/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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Number	Element	Mulliken	CHELPG
1	H	0.012	0.132
2	C	-0.084	-0.274
3	H	0.012	0.132
4	C	-0.084	-0.275
5	H	0.032	-0.047
6	H	0.032	-0.058
7	C	0.056	0.252
8	H	0.032	-0.058
9	H	0.032	-0.047
10	C	0.056	0.252
11	H	0.021	-0.038
12	C	-0.228	0.140
13	H	0.028	0.054
14	H	0.028	0.054
15	H	0.026	0.057
16	C	0.028	-0.276

	x	y	z	Total
	-0.138	0.000	0.020	0.139
CHELPG
AIM
ESP

	x	y	z
x	9.525	0.000	-0.052
y	0.000	10.336	-0.000
z	-0.052	-0.000	6.892

<r²>	164.241
(<r²>)^1/2	12.816

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

using model chemistry: HF/cc-pVDZ

States and conformations

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