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	hartrees
Energy at 0K	-233.090379
Energy at 298.15K	-233.101677
HF Energy	-233.090379
Nuclear repulsion energy	234.415850

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3323	3019	20.66
2	A	3238	2942	33.99
3	A	3229	2934	74.17
4	A	3200	2907	81.26
5	A	3197	2905	28.38
6	A	3188	2896	47.84
7	A	3175	2885	10.44
8	A	3155	2866	57.48
9	A	3148	2860	65.50
10	A	3144	2856	39.25
11	A	1862	1692	5.11
12	A	1639	1489	0.76
13	A	1617	1469	0.78
14	A	1610	1462	6.79
15	A	1608	1461	0.88
16	A	1600	1454	8.40
17	A	1541	1400	1.03
18	A	1485	1350	2.22
19	A	1459	1325	1.35
20	A	1447	1315	3.21
21	A	1401	1273	0.97
22	A	1355	1231	0.78
23	A	1341	1218	2.19
24	A	1264	1149	2.53
25	A	1250	1136	0.32
26	A	1189	1080	4.38
27	A	1125	1023	6.22
28	A	1109	1007	3.36
29	A	1099	999	1.95
30	A	1001	909	2.63
31	A	978	889	0.27
32	A	966	878	2.64
33	A	934	849	1.17
34	A	911	827	13.35
35	A	871	791	4.08
36	A	703	639	1.14
37	A	615	559	0.04
38	A	481	437	4.59
39	A	344	312	0.61
40	A	262	238	2.85
41	A	190	173	0.58
42	A	150	136	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.736	-0.039	-0.034
H2	0.360	-2.090	-0.235
C3	-0.025	-1.123	-0.108
H4	2.597	-0.622	0.825
H5	2.606	0.977	0.107
H6	2.633	-0.443	-0.923
C7	2.222	-0.031	-0.007
H8	0.030	1.551	1.151
H9	0.187	1.970	-0.566
C10	-0.084	1.180	0.131
H11	-1.610	0.722	-1.265
H12	-2.315	1.265	0.251
C13	-1.511	0.677	-0.186
H14	-1.641	-0.966	1.234
H15	-2.157	-1.426	-0.396
C16	-1.453	-0.820	0.173

	C1	H2	C3	H4	H5	H6	C7	H8	H9	C10	H11	H12	C13	H14	H15	C16
C1		2.0946	1.3268	2.1300	2.1329	2.1329	1.4855	2.1052	2.1494	1.4790	2.7571	3.3307	2.3633	2.8496	3.2289	2.3341
H2	2.0946		1.0481	2.8781	3.8170	2.8895	2.7850	3.9098	4.0763	3.3203	3.5842	4.3178	3.3397	2.7251	2.6077	2.2507
C3	1.3268	1.0481		2.8274	3.3736	2.8617	2.5000	2.9561	3.1335	2.3166	2.6939	3.3279	2.3351	2.1066	2.1724	1.4868
H4	2.1300	2.8781	2.8274		1.7524	1.7576	1.0873	3.3788	3.8021	3.3037	4.8857	5.2927	4.4246	4.2714	4.9732	4.1070
H5	2.1329	3.8170	3.3736	1.7524		1.7548	1.0852	2.8388	2.7007	2.6982	4.4414	4.9321	4.1384	4.8050	5.3587	4.4403
H6	2.1329	2.8895	2.8617	1.7576	1.7548		1.0849	3.8800	3.4543	3.3357	4.4128	5.3643	4.3548	4.8158	4.9175	4.2470
C7	1.4855	2.7850	2.5000	1.0873	1.0852	1.0849		2.9413	2.9080	2.6083	4.1025	4.7254	3.8031	4.1639	4.6117	3.7631
H8	2.1052	3.9098	2.9561	3.3788	2.8388	3.8800	2.9413		1.7737	1.0911	3.0354	2.5277	2.2188	3.0224	4.0043	2.9630
H9	2.1494	4.0763	3.1335	3.8021	2.7007	3.4543	2.9080	1.7737		1.0869	2.2962	2.7244	2.1671	3.8985	4.1291	3.3192
C10	1.4790	3.3203	2.3166	3.3037	2.6982	3.3357	2.6083	1.0911	1.0869		2.1186	2.2360	1.5458	2.8721	3.3714	2.4247
H11	2.7571	3.5842	2.6939	4.8857	4.4414	4.4128	4.1025	3.0354	2.2962	2.1186		1.7583	1.0853	3.0167	2.3812	2.1145
H12	3.3307	4.3178	3.3279	5.2927	4.9321	5.3643	4.7254	2.5277	2.7244	2.2360	1.7583		1.0879	2.5293	2.7717	2.2573
C13	2.3633	3.3397	2.3351	4.4246	4.1384	4.3548	3.8031	2.2188	2.1671	1.5458	1.0853	1.0879		2.1754	2.2096	1.5402
H14	2.8496	2.7251	2.1066	4.2714	4.8050	4.8158	4.1639	3.0224	3.8985	2.8721	3.0167	2.5293	2.1754		1.7703	1.0881
H15	3.2289	2.6077	2.1724	4.9732	5.3587	4.9175	4.6117	4.0043	4.1291	3.3714	2.3812	2.7717	2.2096	1.7703		1.0883
C16	2.3341	2.2507	1.4868	4.1070	4.4403	4.2470	3.7631	2.9630	3.3192	2.4247	2.1145	2.2573	1.5402	1.0881	1.0883

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H2	123.334	C1	C3	C16	111.986
C1	C7	H4	110.817	C1	C7	H5	111.177
C1	C7	H6	111.203	C1	C10	H8	109.063
C1	C10	H9	112.903	C1	C10	C13	102.741
H2	C3	C16	124.301	C3	C1	C7	125.390
C3	C1	C10	111.191	C3	C16	C13	100.949
C3	C16	H14	108.809	C3	C16	H15	114.157
H4	C7	H5	107.533	H4	C7	H6	108.028
H5	C7	H6	107.930	C7	C1	C10	123.252
H8	C10	H9	109.052	H8	C10	C13	113.472
H9	C10	C13	109.574	C10	C13	H11	105.931
C10	C13	H12	115.098	C10	C13	C16	103.573
H11	C13	H12	108.011	H11	C13	C16	105.989
H12	C13	C16	117.349	C13	C16	H14	110.536
C13	C16	H15	113.291	H14	C16	H15	108.857

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

using model chemistry: HF/TZVP

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	0.072
2	H	0.112
3	C	-0.238
4	H	0.086
5	H	0.092
6	H	0.098
7	C	-0.313
8	H	0.085
9	H	0.086
10	C	-0.142
11	H	0.091
12	H	0.085
13	C	-0.200
14	H	0.081
15	H	0.081
16	C	-0.075

	x	y	z	Total
	-0.100	-0.231	0.078	0.263
CHELPG
AIM
ESP

	x	y	z
x	10.835	0.998	0.024
y	0.998	10.262	-0.073
z	0.024	-0.073	7.659

<r²>	169.523
(<r²>)^1/2	13.020

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

using model chemistry: HF/TZVP

States and conformations

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