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	hartrees
Energy at 0K	-196.429767
Energy at 298.15K	-196.439536
Nuclear repulsion energy	174.742308

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3170	3027	44.12
2	A	3163	3020	23.09
3	A	3150	3007	19.77
4	A	3147	3005	5.13
5	A	3050	2912	13.21
6	A	3046	2909	65.09
7	A	3040	2903	26.33
8	A	1778	1697	1.21
9	A	1503	1435	8.83
10	A	1499	1432	2.41
11	A	1485	1418	1.81
12	A	1423	1358	3.55
13	A	1422	1358	1.98
14	A	1413	1350	5.19
15	A	1364	1303	2.75
16	A	1246	1189	4.52
17	A	1139	1087	9.18
18	A	1070	1021	8.18
19	A	968	924	3.20
20	A	956	913	0.59
21	A	784	748	1.92
22	A	520	497	2.57
23	A	367	350	0.48
24	A	283	270	0.22
25	A	3104	2964	25.96
26	A	3102	2962	32.39
27	A	3099	2959	13.38
28	A	1495	1427	18.35
29	A	1488	1421	1.11
30	A	1475	1409	0.60
31	A	1100	1050	0.56
32	A	1058	1010	0.61
33	A	1014	968	2.23
34	A	829	792	10.93
35	A	449	429	2.31
36	A	263	251	1.49
37	A	186	178	1.27
38	A	146	139	0.06
39	A	127	121	0.79

Atom	x (Å)	y (Å)	z (Å)
C1	-1.500	0.493	0.000
H2	-1.961	-0.494	0.000
H3	-1.869	1.036	0.877
H4	-1.869	1.036	-0.877
C5	0.263	-2.087	0.000
H6	0.641	-2.624	-0.877
H7	0.641	-2.624	0.877
H8	-0.824	-2.178	0.000
C9	0.734	-0.669	0.000
H10	1.816	-0.547	0.000
C11	0.000	0.450	0.000
C12	0.661	1.799	0.000
H13	1.750	1.716	0.000
H14	0.364	2.384	0.878
H15	0.364	2.384	-0.878

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.0894	1.0958	1.0958	3.1251	3.8815	3.8815	2.7553	2.5176	3.4751	1.5003	2.5245	3.4719	2.7963	2.7963
H2	1.0894		1.7660	1.7660	2.7356	3.4745	3.4745	2.0318	2.6998	3.7772	2.1761	3.4828	4.3188	3.8023	3.8023
H3	1.0958	1.7660		1.7543	3.8822	4.7720	4.4378	3.4917	3.2330	4.1058	2.1463	2.7846	3.7854	2.6086	3.1438
H4	1.0958	1.7660	1.7543		3.8822	4.4378	4.7720	3.4917	3.2330	4.1058	2.1463	2.7846	3.7854	3.1438	2.6086
C5	3.1251	2.7356	3.8822	3.8822		1.0954	1.0954	1.0904	1.4941	2.1877	2.5512	3.9063	4.0840	4.5581	4.5581
H6	3.8815	3.4745	4.7720	4.4378	1.0954		1.7544	1.7642	2.1444	2.5428	3.2604	4.5087	4.5648	5.3138	5.0158
H7	3.8815	3.4745	4.4378	4.7720	1.0954	1.7544		1.7642	2.1444	2.5428	3.2604	4.5087	4.5648	5.0158	5.3138
H8	2.7553	2.0318	3.4917	3.4917	1.0904	1.7642	1.7642		2.1681	3.1031	2.7542	4.2447	4.6677	4.7952	4.7952
C9	2.5176	2.6998	3.2330	3.2330	1.4941	2.1444	2.1444	2.1681		1.0896	1.3384	2.4689	2.5930	3.1985	3.1985
H10	3.4751	3.7772	4.1058	4.1058	2.1877	2.5428	2.5428	3.1031	1.0896		2.0719	2.6144	2.2642	3.3868	3.3868
C11	1.5003	2.1761	2.1463	2.1463	2.5512	3.2604	3.2604	2.7542	1.3384	2.0719		1.5017	2.1597	2.1547	2.1547
C12	2.5245	3.4828	2.7846	2.7846	3.9063	4.5087	4.5087	4.2447	2.4689	2.6144	1.5017		1.0916	1.0961	1.0961
H13	3.4719	4.3188	3.7854	3.7854	4.0840	4.5648	4.5648	4.6677	2.5930	2.2642	2.1597	1.0916		1.7710	1.7710
H14	2.7963	3.8023	2.6086	3.1438	4.5581	5.3138	5.0158	4.7952	3.1985	3.3868	2.1547	1.0961	1.7710		1.7551
H15	2.7963	3.8023	3.1438	2.6086	4.5581	5.0158	5.3138	4.7952	3.1985	3.3868	2.1547	1.0961	1.7710	1.7551

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	124.870	C1	C11	C12	114.483
H2	C1	H3	107.830	H2	C1	H4	107.830
H2	C1	C11	113.394	H3	C1	H4	106.349
H3	C1	C11	110.569	H4	C1	C11	110.569
C5	C9	H10	114.809	C5	C9	C11	128.410
H6	C5	H7	106.415	H6	C5	H8	107.630
H6	C5	C9	110.872	H7	C5	H8	107.630
H7	C5	C9	110.872	H8	C5	C9	113.119
C9	C11	C12	120.646	H10	C9	C11	116.780
C11	C12	H13	111.800	C11	C12	H14	111.122
C11	C12	H15	111.122	H13	C12	H14	108.099
H13	C12	H15	108.099	H14	C12	H15	106.377

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

using model chemistry: B1B95/6-31G**

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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Number	Element	Mulliken
1	C	-0.400
2	H	0.122
3	H	0.128
4	H	0.128
5	C	-0.395
6	H	0.130
7	H	0.130
8	H	0.120
9	C	-0.127
10	H	0.090
11	C	0.100
12	C	-0.396
13	H	0.122
14	H	0.124
15	H	0.124

	x	y	z	Total
	-0.187	0.058	0.000	0.196
CHELPG
AIM
ESP

	x	y	z
x	8.251	-1.046	0.000
y	-1.046	10.491	0.000
z	0.000	0.000	5.793

<r²>	149.993
(<r²>)^1/2	12.247

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

using model chemistry: B1B95/6-31G**

States and conformations

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