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	hartrees
Energy at 0K	-196.305955
Energy at 298.15K	-196.315809
Nuclear repulsion energy	174.520221

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3175	3019	46.69
2	A	3168	3013	29.21
3	A	3154	3000	9.00
4	A	3152	2997	11.57
5	A	3056	2906	13.26
6	A	3053	2903	65.93
7	A	3045	2895	27.88
8	A	1786	1698	1.10
9	A	1526	1451	12.33
10	A	1525	1450	1.46
11	A	1508	1434	1.78
12	A	1448	1377	1.81
13	A	1442	1372	2.98
14	A	1438	1367	6.44
15	A	1387	1319	2.73
16	A	1260	1198	4.51
17	A	1153	1097	8.71
18	A	1084	1031	8.34
19	A	985	937	3.09
20	A	974	926	0.83
21	A	790	752	1.96
22	A	528	502	2.46
23	A	383	364	0.44
24	A	302	287	0.25
25	A	3108	2955	26.12
26	A	3105	2953	30.44
27	A	3100	2948	16.18
28	A	1517	1442	20.46
29	A	1510	1436	1.53
30	A	1497	1424	0.79
31	A	1117	1062	0.77
32	A	1072	1019	0.57
33	A	1029	978	2.36
34	A	836	795	12.35
35	A	454	432	2.41
36	A	267	254	1.52
37	A	189	179	1.34
38	A	154	147	0.04
39	A	129	123	0.79

Atom	x (Å)	y (Å)	z (Å)
C1	-1.503	0.482	0.000
H2	-1.955	-0.513	0.000
H3	-1.875	1.022	0.881
H4	-1.875	1.022	-0.881
C5	0.277	-2.090	0.000
H6	0.659	-2.621	-0.881
H7	0.659	-2.621	0.881
H8	-0.813	-2.184	0.000
C9	0.742	-0.665	0.000
H10	1.827	-0.547	0.000
C11	0.000	0.449	0.000
C12	0.644	1.810	0.000
H13	1.737	1.742	0.000
H14	0.338	2.390	0.881
H15	0.338	2.390	-0.881

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.0928	1.0979	1.0979	3.1277	3.8834	3.8834	2.7540	2.5212	3.4856	1.5035	2.5247	3.4761	2.7935	2.7935
H2	1.0928		1.7718	1.7718	2.7326	3.4718	3.4718	2.0241	2.7011	3.7823	2.1789	3.4859	4.3257	3.8023	3.8023
H3	1.0979	1.7718		1.7613	3.8844	4.7746	4.4377	3.4904	3.2357	4.1158	2.1490	2.7821	3.7860	2.6007	3.1411
H4	1.0979	1.7718	1.7613		3.8844	4.4377	4.7746	3.4904	3.2357	4.1158	2.1490	2.7821	3.7860	3.1411	2.6007
C5	3.1277	2.7326	3.8844	3.8844		1.0975	1.0975	1.0936	1.4982	2.1872	2.5538	3.9168	4.1001	4.5655	4.5655
H6	3.8834	3.4718	4.7746	4.4377	1.0975		1.7618	1.7700	2.1464	2.5384	3.2613	4.5176	4.5795	5.3211	5.0210
H7	3.8834	3.4718	4.4377	4.7746	1.0975	1.7618		1.7700	2.1464	2.5384	3.2613	4.5176	4.5795	5.0210	5.3211
H8	2.7540	2.0241	3.4904	3.4904	1.0936	1.7700	1.7700		2.1730	3.1062	2.7555	4.2511	4.6808	4.7975	4.7975
C9	2.5212	2.7011	3.2357	3.2357	1.4982	2.1464	2.1464	2.1730		1.0918	1.3388	2.4772	2.6047	3.2051	3.2051
H10	3.4856	3.7823	4.1158	4.1158	2.1872	2.5384	2.5384	3.1062	1.0918		2.0809	2.6368	2.2903	3.4083	3.4083
C11	1.5035	2.1789	2.1490	2.1490	2.5538	3.2613	3.2613	2.7555	1.3388	2.0809		1.5056	2.1650	2.1577	2.1577
C12	2.5247	3.4859	2.7821	2.7821	3.9168	4.5176	4.5176	4.2511	2.4772	2.6368	1.5056		1.0945	1.0982	1.0982
H13	3.4761	4.3257	3.7860	3.7860	4.1001	4.5795	4.5795	4.6808	2.6047	2.2903	2.1650	1.0945		1.7756	1.7756
H14	2.7935	3.8023	2.6007	3.1411	4.5655	5.3211	5.0210	4.7975	3.2051	3.4083	2.1577	1.0982	1.7756		1.7618
H15	2.7935	3.8023	3.1411	2.6007	4.5655	5.0210	5.3211	4.7975	3.2051	3.4083	2.1577	1.0982	1.7756	1.7618

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	124.906	C1	C11	C12	114.076
H2	C1	H3	107.949	H2	C1	H4	107.949
H2	C1	C11	113.164	H3	C1	H4	106.669
H3	C1	C11	110.428	H4	C1	C11	110.428
C5	C9	H10	114.323	C5	C9	C11	128.274
H6	C5	H7	106.771	H6	C5	H8	107.772
H6	C5	C9	110.624	H7	C5	H8	107.772
H7	C5	C9	110.624	H8	C5	C9	113.022
C9	C11	C12	121.018	H10	C9	C11	117.403
C11	C12	H13	111.771	C11	C12	H14	110.961
C11	C12	H15	110.961	H13	C12	H14	108.142
H13	C12	H15	108.142	H14	C12	H15	106.667

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

using model chemistry: HSEh1PBE/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	-0.577
2	H	0.176
3	H	0.176
4	H	0.176
5	C	-0.561
6	H	0.179
7	H	0.179
8	H	0.175
9	C	-0.181
10	H	0.143
11	C	0.164
12	C	-0.571
13	H	0.175
14	H	0.173
15	H	0.173

	x	y	z	Total
	-0.171	0.058	0.000	0.181
CHELPG
AIM
ESP

	x	y	z
x	8.142	-1.078	0.000
y	-1.078	10.374	0.000
z	0.000	0.000	5.708

<r²>	150.365
(<r²>)^1/2	12.262

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

using model chemistry: HSEh1PBE/6-31G*

States and conformations

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