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	hartrees
Energy at 0K	-195.405486
Energy at 298.15K	-195.415347
Nuclear repulsion energy	173.999555

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3159	3031	42.60
2	A	3150	3022	17.36
3	A	3135	3008	5.28
4	A	3130	3003	12.88
5	A	3042	2918	8.28
6	A	3039	2916	53.50
7	A	3033	2910	19.59
8	A	1759	1688	0.73
9	A	1558	1495	16.36
10	A	1552	1489	3.32
11	A	1539	1477	2.76
12	A	1465	1405	4.98
13	A	1455	1396	8.83
14	A	1441	1383	9.03
15	A	1414	1357	3.11
16	A	1244	1194	5.76
17	A	1148	1101	12.48
18	A	1091	1047	9.13
19	A	987	947	1.48
20	A	972	933	3.44
21	A	771	740	2.25
22	A	533	512	2.67
23	A	382	367	0.62
24	A	306	294	0.22
25	A	3089	2963	43.01
26	A	3085	2960	12.52
27	A	3084	2959	6.68
28	A	1555	1492	27.40
29	A	1549	1486	2.02
30	A	1534	1471	1.27
31	A	1137	1091	3.91
32	A	1096	1052	0.02
33	A	1049	1007	2.70
34	A	845	811	19.35
35	A	445	427	4.63
36	A	262	251	2.36
37	A	187	180	1.67
38	A	155	149	0.08
39	A	117	112	1.08

Atom	x (Å)	y (Å)	z (Å)
C1	-1.512	0.471	0.000
H2	-1.952	-0.529	0.000
H3	-1.880	1.010	0.885
H4	-1.880	1.010	-0.885
C5	0.287	-2.093	0.000
H6	0.669	-2.623	-0.884
H7	0.669	-2.623	0.884
H8	-0.803	-2.178	0.000
C9	0.753	-0.661	0.000
H10	1.837	-0.535	0.000
C11	0.000	0.447	0.000
C12	0.634	1.822	0.000
H13	1.728	1.759	0.000
H14	0.319	2.392	0.885
H15	0.319	2.392	-0.885

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.0928	1.0994	1.0994	3.1323	3.8873	3.8873	2.7427	2.5322	3.4967	1.5121	2.5360	3.4863	2.7973	2.7973
H2	1.0928		1.7765	1.7765	2.7310	3.4691	3.4691	2.0098	2.7082	3.7887	2.1821	3.4952	4.3331	3.8044	3.8044
H3	1.0994	1.7765		1.7700	3.8865	4.7772	4.4375	3.4793	3.2414	4.1211	2.1528	2.7865	3.7896	2.5971	3.1432
H4	1.0994	1.7765	1.7700		3.8865	4.4375	4.7772	3.4793	3.2414	4.1211	2.1528	2.7865	3.7896	3.1432	2.5971
C5	3.1323	2.7310	3.8865	3.8865		1.0993	1.0993	1.0935	1.5063	2.1978	2.5558	3.9306	4.1128	4.5720	4.5720
H6	3.8873	3.4691	4.7772	4.4375	1.0993		1.7683	1.7740	2.1537	2.5504	3.2634	4.5321	4.5937	5.3296	5.0272
H7	3.8873	3.4691	4.4375	4.7772	1.0993	1.7683		1.7740	2.1537	2.5504	3.2634	4.5321	4.5937	5.0272	5.3296
H8	2.7427	2.0098	3.4793	3.4793	1.0935	1.7740	1.7740		2.1738	3.1098	2.7450	4.2509	4.6807	4.7888	4.7888
C9	2.5322	2.7082	3.2414	3.2414	1.5063	2.1537	2.1537	2.1738		1.0910	1.3392	2.4857	2.6087	3.2084	3.2084
H10	3.4967	3.7887	4.1211	4.1211	2.1978	2.5504	2.5504	3.1098	1.0910		2.0826	2.6461	2.2965	3.4143	3.4143
C11	1.5121	2.1821	2.1528	2.1528	2.5558	3.2634	3.2634	2.7450	1.3392	2.0826		1.5148	2.1698	2.1613	2.1613
C12	2.5360	3.4952	2.7865	2.7865	3.9306	4.5321	4.5321	4.2509	2.4857	2.6461	1.5148		1.0954	1.0994	1.0994
H13	3.4863	4.3331	3.7896	3.7896	4.1128	4.5937	4.5937	4.6807	2.6087	2.2965	2.1698	1.0954		1.7807	1.7807
H14	2.7973	3.8044	2.5971	3.1432	4.5720	5.3296	5.0272	4.7888	3.2084	3.4143	2.1613	1.0994	1.7807		1.7708
H15	2.7973	3.8044	3.1432	2.5971	4.5720	5.0272	5.3296	4.7888	3.2084	3.4143	2.1613	1.0994	1.7807	1.7708

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	125.158	C1	C11	C12	113.820
H2	C1	H3	108.272	H2	C1	H4	108.272
H2	C1	C11	112.806	H3	C1	H4	107.225
H3	C1	C11	110.043	H4	C1	C11	110.043
C5	C9	H10	114.655	C5	C9	C11	127.745
H6	C5	H7	107.091	H6	C5	H8	108.004
H6	C5	C9	110.520	H7	C5	H8	108.004
H7	C5	C9	110.520	H8	C5	C9	112.503
C9	C11	C12	121.022	H10	C9	C11	117.601
C11	C12	H13	111.453	C11	C12	H14	110.528
C11	C12	H15	110.528	H13	C12	H14	108.457
H13	C12	H15	108.457	H14	C12	H15	107.288

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

using model chemistry: B3PW91/3-21G*

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	-0.658
2	H	0.219
3	H	0.219
4	H	0.219
5	C	-0.673
6	H	0.221
7	H	0.221
8	H	0.218
9	C	-0.193
10	H	0.195
11	C	0.007
12	C	-0.641
13	H	0.214
14	H	0.216
15	H	0.216

	x	y	z	Total
	-0.190	0.076	0.000	0.205
CHELPG
AIM
ESP

<r²>	150.984
(<r²>)^1/2	12.288

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

using model chemistry: B3PW91/3-21G*

States and conformations

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