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	hartrees
Energy at 0K	-195.523751
Energy at 298.15K	-195.533309
HF Energy	-195.084734
Nuclear repulsion energy	171.240570

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3148	3038	65.38
2	A	3135	3026	45.31
3	A	3124	3015	8.76
4	A	3116	3008	23.00
5	A	3015	2911	29.89
6	A	3008	2904	52.21
7	A	3002	2897	39.68
8	A	1702	1642	1.13
9	A	1545	1492	11.54
10	A	1542	1489	8.67
11	A	1532	1479	2.93
12	A	1472	1420	4.99
13	A	1460	1409	10.48
14	A	1450	1400	6.94
15	A	1403	1354	1.84
16	A	1252	1208	5.02
17	A	1151	1111	8.83
18	A	1089	1051	6.28
19	A	990	956	0.91
20	A	974	940	2.20
21	A	754	728	1.47
22	A	521	503	1.82
23	A	382	369	0.28
24	A	297	286	0.13
25	A	3093	2986	40.18
26	A	3087	2980	63.11
27	A	3084	2977	0.40
28	A	1533	1480	25.77
29	A	1523	1470	0.02
30	A	1514	1462	2.55
31	A	1135	1096	0.16
32	A	1089	1051	0.44
33	A	1041	1005	3.03
34	A	813	785	22.06
35	A	436	421	4.27
36	A	252	243	2.59
37	A	168	162	1.69
38	A	80	77	0.33
39	A	77	74	0.23

Atom	x (Å)	y (Å)	z (Å)
C1	-1.535	0.502	0.000
H2	-1.991	-0.500	0.000
H3	-1.901	1.047	0.892
H4	-1.901	1.047	-0.892
C5	0.271	-2.139	0.000
H6	0.650	-2.673	-0.892
H7	0.650	-2.673	0.892
H8	-0.829	-2.215	0.000
C9	0.756	-0.685	0.000
H10	1.850	-0.563	0.000
C11	0.000	0.461	0.000
C12	0.670	1.846	0.000
H13	1.770	1.758	0.000
H14	0.366	2.427	0.892
H15	0.366	2.427	-0.892

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.1013	1.1072	1.1072	3.1992	3.9559	3.9559	2.8071	2.5807	3.5484	1.5356	2.5821	3.5362	2.8489	2.8489
H2	1.1013		1.7882	1.7882	2.7927	3.5337	3.5337	2.0711	2.7535	3.8410	2.2111	3.5476	4.3875	3.8630	3.8630
H3	1.1072	1.7882		1.7834	3.9573	4.8502	4.5105	3.5473	3.2949	4.1780	2.1799	2.8359	3.8446	2.6543	3.1980
H4	1.1072	1.7882	1.7834		3.9573	4.5105	4.8502	3.5473	3.2949	4.1780	2.1799	2.8359	3.8446	3.1980	2.6543
C5	3.1992	2.7927	3.9573	3.9573		1.1063	1.1063	1.1021	1.5327	2.2302	2.6142	4.0047	4.1756	4.6533	4.6533
H6	3.9559	3.5337	4.8502	4.5105	1.1063		1.7831	1.7860	2.1816	2.5857	3.3230	4.6064	4.6573	5.4108	5.1084
H7	3.9559	3.5337	4.5105	4.8502	1.1063	1.7831		1.7860	2.1816	2.5857	3.3230	4.6064	4.6573	5.1084	5.4108
H8	2.8071	2.0711	3.5473	3.5473	1.1021	1.7860	1.7860		2.2028	3.1463	2.8015	4.3284	4.7477	4.8755	4.8755
C9	2.5807	2.7535	3.2949	3.2949	1.5327	2.1816	2.1816	2.2028		1.0999	1.3734	2.5325	2.6454	3.2610	3.2610
H10	3.5484	3.8410	4.1780	4.1780	2.2302	2.5857	2.5857	3.1463	1.0999		2.1145	2.6830	2.3232	3.4556	3.4556
C11	1.5356	2.2111	2.1799	2.1799	2.6142	3.3230	3.3230	2.8015	1.3734	2.1145		1.5381	2.1946	2.1896	2.1896
C12	2.5821	3.5476	2.8359	2.8359	4.0047	4.6064	4.6064	4.3284	2.5325	2.6830	1.5381		1.1043	1.1071	1.1071
H13	3.5362	4.3875	3.8446	3.8446	4.1756	4.6573	4.6573	4.7477	2.6454	2.3232	2.1946	1.1043		1.7932	1.7932
H14	2.8489	3.8630	2.6543	3.1980	4.6533	5.4108	5.1084	4.8755	3.2610	3.4556	2.1896	1.1071	1.7932		1.7841
H15	2.8489	3.8630	3.1980	2.6543	4.6533	5.1084	5.4108	4.8755	3.2610	3.4556	2.1896	1.1071	1.7932	1.7841

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	124.934	C1	C11	C12	114.291
H2	C1	H3	108.127	H2	C1	H4	108.127
H2	C1	C11	112.933	H3	C1	H4	107.292
H3	C1	C11	110.087	H4	C1	C11	110.087
C5	C9	H10	114.808	C5	C9	C11	128.114
H6	C5	H7	107.389	H6	C5	H8	107.945
H6	C5	C9	110.478	H7	C5	H8	107.945
H7	C5	C9	110.478	H8	C5	C9	112.424
C9	C11	C12	120.774	H10	C9	C11	117.078
C11	C12	H13	111.252	C11	C12	H14	110.682
C11	C12	H15	110.682	H13	C12	H14	108.366
H13	C12	H15	108.366	H14	C12	H15	107.363

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

using model chemistry: MP2/SDD

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: MP2/SDD

States and conformations

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