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	hartrees
Energy at 0K	-195.733676
Energy at 298.15K	-195.743604
HF Energy	-195.145537
Nuclear repulsion energy	174.815569

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3277	3027	40.01
2	A	3261	3012	33.84
3	A	3250	3002	8.12
4	A	3241	2994	15.37
5	A	3154	2913	8.46
6	A	3149	2909	63.02
7	A	3142	2902	22.63
8	A	1869	1726	0.91
9	A	1597	1475	5.44
10	A	1595	1473	7.79
11	A	1581	1460	1.58
12	A	1525	1409	1.51
13	A	1517	1401	2.50
14	A	1513	1398	4.77
15	A	1457	1346	2.71
16	A	1311	1211	3.04
17	A	1199	1108	6.39
18	A	1130	1044	4.83
19	A	1028	949	1.82
20	A	1018	940	1.19
21	A	811	749	1.41
22	A	546	504	1.98
23	A	402	371	0.33
24	A	314	290	0.21
25	A	3206	2962	32.77
26	A	3204	2959	40.42
27	A	3199	2955	7.12
28	A	1587	1466	18.39
29	A	1579	1459	0.94
30	A	1568	1448	0.84
31	A	1173	1084	0.03
32	A	1131	1045	1.59
33	A	1077	994	2.24
34	A	876	809	12.58
35	A	469	433	2.53
36	A	274	253	1.50
37	A	185	171	0.93
38	A	128	119	0.29
39	A	106	98	0.19

Atom	x (Å)	y (Å)	z (Å)
C1	-1.504	0.495	0.000
H2	-1.966	-0.487	0.000
H3	-1.865	1.037	0.876
H4	-1.865	1.037	-0.876
C5	0.270	-2.092	0.000
H6	0.651	-2.618	-0.876
H7	0.651	-2.618	0.876
H8	-0.812	-2.189	0.000
C9	0.733	-0.665	0.000
H10	1.812	-0.548	0.000
C11	0.000	0.446	0.000
C12	0.657	1.801	0.000
H13	1.742	1.722	0.000
H14	0.357	2.379	0.877
H15	0.357	2.379	-0.877

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.0853	1.0916	1.0916	3.1359	3.8860	3.8860	2.7715	2.5197	3.4754	1.5045	2.5248	3.4704	2.7894	2.7894
H2	1.0853		1.7606	1.7606	2.7521	3.4872	3.4872	2.0565	2.7053	3.7784	2.1764	3.4808	4.3169	3.7920	3.7920
H3	1.0916	1.7606		1.7523	3.8870	4.7706	4.4370	3.5044	3.2270	4.0981	2.1434	2.7770	3.7749	2.5959	3.1323
H4	1.0916	1.7606	1.7523		3.8870	4.4370	4.7706	3.5044	3.2270	4.0981	2.1434	2.7770	3.7749	3.1323	2.5959
C5	3.1359	2.7521	3.8870	3.8870		1.0912	1.0912	1.0861	1.4997	2.1820	2.5517	3.9115	4.0884	4.5560	4.5560
H6	3.8860	3.4872	4.7706	4.4370	1.0912		1.7526	1.7587	2.1420	2.5299	3.2527	4.5048	4.5605	5.3033	5.0052
H7	3.8860	3.4872	4.4370	4.7706	1.0912	1.7526		1.7587	2.1420	2.5299	3.2527	4.5048	4.5605	5.0052	5.3033
H8	2.7715	2.0565	3.5044	3.5044	1.0861	1.7587	1.7587		2.1701	3.0947	2.7572	4.2516	4.6717	4.7957	4.7957
C9	2.5197	2.7053	3.2270	3.2270	1.4997	2.1420	2.1420	2.1701		1.0849	1.3312	2.4671	2.5922	3.1897	3.1897
H10	3.4754	3.7784	4.0981	4.0981	2.1820	2.5299	2.5299	3.0947	1.0849		2.0662	2.6168	2.2712	3.3832	3.3832
C11	1.5045	2.1764	2.1434	2.1434	2.5517	3.2527	3.2527	2.7572	1.3312	2.0662		1.5057	2.1599	2.1520	2.1520
C12	2.5248	3.4808	2.7770	2.7770	3.9115	4.5048	4.5048	4.2516	2.4671	2.6168	1.5057		1.0880	1.0919	1.0919
H13	3.4704	4.3169	3.7749	3.7749	4.0884	4.5605	4.5605	4.6717	2.5922	2.2712	2.1599	1.0880		1.7655	1.7655
H14	2.7894	3.7920	2.5959	3.1323	4.5560	5.3033	5.0052	4.7957	3.1897	3.3832	2.1520	1.0919	1.7655		1.7533
H15	2.7894	3.7920	3.1323	2.5959	4.5560	5.0052	5.3033	4.7957	3.1897	3.3832	2.1520	1.0919	1.7655	1.7533

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	125.277	C1	C11	C12	114.014
H2	C1	H3	107.941	H2	C1	H4	107.941
H2	C1	C11	113.367	H3	C1	H4	106.760
H3	C1	C11	110.288	H4	C1	C11	110.288
C5	C9	H10	114.218	C5	C9	C11	128.583
H6	C5	H7	106.846	H6	C5	H8	107.758
H6	C5	C9	110.537	H7	C5	H8	107.758
H7	C5	C9	110.537	H8	C5	C9	113.151
C9	C11	C12	120.709	H10	C9	C11	117.199
C11	C12	H13	111.751	C11	C12	H14	110.877
C11	C12	H15	110.877	H13	C12	H14	108.171
H13	C12	H15	108.171	H14	C12	H15	106.808

All results from a given calculation for C₅H₁₀ (2-Butene, 2-methyl-)

using model chemistry: CID/6-31G*

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 C5H10 (2-Butene, 2-methyl-)

using model chemistry: CID/6-31G*

States and conformations

All results from a given calculation for C₅H₁₀ (2-Butene, 2-methyl-)