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	hartrees
Energy at 0K	-195.882090
Energy at 298.15K	-195.891833
HF Energy	-195.160010
Nuclear repulsion energy	173.556250

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3214	3055	27.70
2	A	3203	3044	20.07
3	A	3188	3030	21.58
4	A	3179	3022	7.22
5	A	3082	2929	22.64
6	A	3076	2923	39.65
7	A	3068	2916	28.55
8	A	1752	1665	0.57
9	A	1496	1421	10.74
10	A	1493	1419	1.26
11	A	1480	1406	1.79
12	A	1421	1350	4.55
13	A	1418	1348	0.01
14	A	1408	1339	2.59
15	A	1359	1291	2.23
16	A	1254	1192	4.10
17	A	1148	1091	6.83
18	A	1072	1019	6.44
19	A	977	928	2.42
20	A	966	918	0.40
21	A	786	747	1.40
22	A	521	495	2.00
23	A	378	359	0.25
24	A	294	280	0.20
25	A	3157	3000	16.54
26	A	3151	2995	25.46
27	A	3148	2992	14.95
28	A	1489	1416	18.55
29	A	1481	1407	0.81
30	A	1469	1396	0.61
31	A	1096	1042	0.00
32	A	1052	1000	0.63
33	A	1012	962	2.16
34	A	822	782	10.66
35	A	438	417	2.75
36	A	265	252	1.30
37	A	182	173	1.30
38	A	125	118	0.46
39	A	107	102	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	-1.508	0.496	0.000
H2	-1.972	-0.499	0.000
H3	-1.874	1.044	0.885
H4	-1.874	1.044	-0.885
C5	0.262	-2.101	0.000
H6	0.641	-2.640	-0.885
H7	0.641	-2.640	0.885
H8	-0.834	-2.182	0.000
C9	0.744	-0.677	0.000
H10	1.835	-0.550	0.000
C11	0.000	0.454	0.000
C12	0.662	1.811	0.000
H13	1.759	1.730	0.000
H14	0.358	2.396	0.886
H15	0.358	2.396	-0.886

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.0981	1.1042	1.1042	3.1427	3.9030	3.9030	2.7619	2.5389	3.5028	1.5081	2.5367	3.4921	2.8059	2.8059
H2	1.0981		1.7820	1.7820	2.7487	3.4916	3.4916	2.0318	2.7217	3.8074	2.1901	3.5031	4.3461	3.8199	3.8199
H3	1.1042	1.7820		1.7709	3.9040	4.7995	4.4609	3.5040	3.2563	4.1339	2.1554	2.7937	3.8025	2.6094	3.1540
H4	1.1042	1.7820	1.7709		3.9040	4.4609	4.7995	3.5040	3.2563	4.1339	2.1554	2.7937	3.8025	3.1540	2.6094
C5	3.1427	2.7487	3.9040	3.9040		1.1036	1.1036	1.0987	1.5036	2.2093	2.5688	3.9324	4.1129	4.5844	4.5844
H6	3.9030	3.4916	4.7995	4.4609	1.1036		1.7709	1.7796	2.1561	2.5651	3.2817	4.5382	4.5967	5.3459	5.0439
H7	3.9030	3.4916	4.4609	4.7995	1.1036	1.7709		1.7796	2.1561	2.5651	3.2817	4.5382	4.5967	5.0439	5.3459
H8	2.7619	2.0318	3.5040	3.5040	1.0987	1.7796	1.7796		2.1809	3.1286	2.7654	4.2641	4.6933	4.8129	4.8129
C9	2.5389	2.7217	3.2563	3.2563	1.5036	2.1561	2.1561	2.1809		1.0985	1.3541	2.4891	2.6118	3.2212	3.2212
H10	3.5028	3.8074	4.1339	4.1339	2.2093	2.5651	2.5651	3.1286	1.0985		2.0922	2.6366	2.2809	3.4128	3.4128
C11	1.5081	2.1901	2.1554	2.1554	2.5688	3.2817	3.2817	2.7654	1.3541	2.0922		1.5094	2.1730	2.1639	2.1639
C12	2.5367	3.5031	2.7937	2.7937	3.9324	4.5382	4.5382	4.2641	2.4891	2.6366	1.5094		1.1006	1.1044	1.1044
H13	3.4921	4.3461	3.8025	3.8025	4.1129	4.5967	4.5967	4.6933	2.6118	2.2809	2.1730	1.1006		1.7872	1.7872
H14	2.8059	3.8199	2.6094	3.1540	4.5844	5.3459	5.0439	4.8129	3.2212	3.4128	2.1639	1.1044	1.7872		1.7721
H15	2.8059	3.8199	3.1540	2.6094	4.5844	5.0439	5.3459	4.8129	3.2212	3.4128	2.1639	1.1044	1.7872	1.7721

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	124.925	C1	C11	C12	114.422
H2	C1	H3	108.026	H2	C1	H4	108.026
H2	C1	C11	113.418	H3	C1	H4	106.629
H3	C1	C11	110.239	H4	C1	C11	110.239
C5	C9	H10	115.331	C5	C9	C11	127.956
H6	C5	H7	106.713	H6	C5	H8	107.817
H6	C5	C9	110.646	H7	C5	H8	107.817
H7	C5	C9	110.646	H8	C5	C9	112.945
C9	C11	C12	120.653	H10	C9	C11	116.713
C11	C12	H13	111.768	C11	C12	H14	110.807
C11	C12	H15	110.807	H13	C12	H14	108.291
H13	C12	H15	108.291	H14	C12	H15	106.694

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

using model chemistry: MP2=FULL/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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All results from a given calculation for C5H10 (2-Butene, 2-methyl-)

using model chemistry: MP2=FULL/cc-pVDZ

States and conformations

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