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	hartrees
Energy at 0K	-234.504256
Energy at 298.15K	-234.514979
Nuclear repulsion energy	230.870418

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3092	3097	23.22
2	A	3024	3029	24.00
3	A	3011	3016	46.25
4	A	2972	2977	67.17
5	A	2967	2972	24.27
6	A	2957	2961	45.40
7	A	2949	2954	9.63
8	A	2928	2933	47.65
9	A	2904	2909	51.43
10	A	2903	2908	50.51
11	A	1657	1660	2.35
12	A	1436	1438	0.62
13	A	1420	1422	4.69
14	A	1416	1418	0.79
15	A	1412	1414	0.21
16	A	1409	1411	6.53
17	A	1358	1360	0.17
18	A	1308	1311	0.79
19	A	1274	1276	0.14
20	A	1269	1271	3.50
21	A	1233	1235	0.87
22	A	1201	1202	2.65
23	A	1183	1184	1.06
24	A	1128	1130	0.97
25	A	1106	1108	1.18
26	A	1049	1050	0.38
27	A	1002	1003	2.71
28	A	990	992	5.41
29	A	982	984	4.13
30	A	908	910	1.14
31	A	886	887	0.41
32	A	867	868	0.56
33	A	846	848	0.37
34	A	804	805	3.00
35	A	776	777	6.50
36	A	633	634	1.45
37	A	561	562	0.14
38	A	427	428	2.55
39	A	313	313	0.53
40	A	236	237	1.54
41	A	178	179	0.75
42	A	135	136	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	-0.765	0.074	-0.001
H2	-0.340	2.204	-0.074
C3	0.030	1.168	-0.024
H4	-2.685	-0.456	0.868
H5	-2.636	-0.565	-0.905
H6	-2.711	1.047	-0.115
C7	-2.271	0.034	-0.042
H8	-0.028	-1.612	1.164
H9	-0.264	-2.007	-0.554
C10	0.071	-1.199	0.133
H11	1.759	-0.907	-1.235
H12	2.289	-1.249	0.435
C13	1.525	-0.719	-0.166
H14	1.891	1.077	1.106
H15	2.145	1.381	-0.627
C16	1.507	0.823	0.090

	C1	H2	C3	H4	H5	H6	C7	H8	H9	C10	H11	H12	C13	H14	H15	C16
C1		2.1731	1.3530	2.1728	2.1739	2.1788	1.5066	2.1785	2.2104	1.5292	2.9758	3.3574	2.4295	3.0480	3.2510	2.3938
H2	2.1731		1.1005	3.6688	3.6923	2.6392	2.9054	4.0238	4.2384	3.4336	3.9279	4.3696	3.4682	2.7639	2.6748	2.3116
C3	1.3530	1.1005		3.2870	3.3000	2.7457	2.5656	3.0243	3.2323	2.3728	2.9600	3.3407	2.4120	2.1797	2.2093	1.5209
H4	2.1728	3.6688	3.2870		1.7778	1.7966	1.1129	2.9126	3.2073	2.9476	4.9368	5.0553	4.3430	4.8316	5.3791	4.4503
H5	2.1739	3.6923	3.3000	1.7778		1.7971	1.1127	3.4904	2.7980	2.9679	4.4207	5.1502	4.2291	5.2193	5.1695	4.4810
H6	2.1788	2.6392	2.7457	1.7966	1.7971		1.1078	3.9889	3.9381	3.5847	5.0056	5.5302	4.5903	4.7622	4.8945	4.2290
C7	1.5066	2.9054	2.5656	1.1129	1.1127	1.1078		3.0320	2.9073	2.6523	4.3067	4.7610	3.8719	4.4419	4.6538	3.8612
H8	2.1785	4.0238	3.0243	2.9126	3.4904	3.9889	3.0320		1.7783	1.1157	3.0732	2.4558	2.2315	3.3041	4.1096	3.0715
H9	2.2104	4.2384	3.2323	3.2073	2.7980	3.9381	2.9073	1.7783		1.1116	2.4012	2.8408	2.2381	4.1121	4.1577	3.3991
C10	1.5292	3.4336	2.3728	2.9476	2.9679	3.5847	2.6523	1.1157	1.1116		2.1916	2.2391	1.5599	3.0725	3.3962	2.4795
H11	2.9758	3.9279	2.9600	4.9368	4.4207	5.0056	4.3067	3.0732	2.4012	2.1916		1.7853	1.1096	3.0715	2.3988	2.1933
H12	3.3574	4.3696	3.3407	5.0553	5.1502	5.5302	4.7610	2.4558	2.8408	2.2391	1.7853		1.1077	2.4536	2.8407	2.2413
C13	2.4295	3.4682	2.4120	4.3430	4.2291	4.5903	3.8719	2.2315	2.2381	1.5599	1.1096	1.1077		2.2315	2.2378	1.5628
H14	3.0480	2.7639	2.1797	4.8316	5.2193	4.7622	4.4419	3.3041	4.1121	3.0725	3.0715	2.4536	2.2315		1.7780	1.1157
H15	3.2510	2.6748	2.2093	5.3791	5.1695	4.8945	4.6538	4.1096	4.1577	3.3962	2.3988	2.8407	2.2378	1.7780		1.1110
C16	2.3938	2.3116	1.5209	4.4503	4.4810	4.2290	3.8612	3.0715	3.3991	2.4795	2.1933	2.2413	1.5628	1.1157	1.1110

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H2	124.352	C1	C3	C16	112.674
C1	C7	H4	111.196	C1	C7	H5	111.296
C1	C7	H6	111.996	C1	C10	H8	109.920
C1	C10	H9	112.699	C1	C10	C13	103.709
H2	C3	C16	122.918	C3	C1	C7	127.501
C3	C1	C10	110.682	C3	C16	C13	102.911
C3	C16	H14	110.584	C3	C16	H15	113.238
H4	C7	H5	106.031	H4	C7	H6	108.000
H5	C7	H6	108.063	C7	C1	C10	121.776
H8	C10	H9	105.957	H8	C10	C13	111.950
H9	C10	C13	112.728	C10	C13	H11	109.198
C10	C13	H12	113.048	C10	C13	C16	105.123
H11	C13	H12	107.248	H11	C13	C16	109.134
H12	C13	C16	113.020	C13	C16	H14	111.751
C13	C16	H15	112.533	H14	C16	H15	105.971

All results from a given calculation for C₆H₁₀ (Cyclopentene, 1-methyl-)

using model chemistry: BLYP/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
1	C	-0.108
2	H	-0.072
3	C	-0.020
4	H	0.014
5	H	0.015
6	H	0.002
7	C	0.071
8	H	0.001
9	H	-0.011
10	C	0.053
11	H	-0.001
12	H	-0.019
13	C	0.021
14	H	0.003
15	H	-0.007
16	C	0.058

	x	y	z	Total
	-0.179	-0.192	0.047	0.267
CHELPG
AIM
ESP

	x	y	z
x	11.786	0.880	0.092
y	0.880	10.597	-0.111
z	0.092	-0.111	7.389

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C6H10 (Cyclopentene, 1-methyl-)

using model chemistry: BLYP/cc-pVDZ

States and conformations

All results from a given calculation for C₆H₁₀ (Cyclopentene, 1-methyl-)