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	hartrees
Energy at 0K	-33.617184
Energy at 298.15K	-33.626679
HF Energy	-33.166181
Nuclear repulsion energy	96.365613

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3096	3022	59.76
2	A	3083	3009	61.63
3	A	3070	2996	15.18
4	A	3065	2992	18.05
5	A	3045	2972	38.50
6	A	3037	2964	68.53
7	A	3033	2960	11.20
8	A	2962	2891	30.38
9	A	2957	2886	61.18
10	A	2948	2877	44.57
11	A	1680	1640	0.75
12	A	1533	1496	12.70
13	A	1530	1493	1.45
14	A	1522	1486	3.66
15	A	1507	1471	19.11
16	A	1502	1466	1.79
17	A	1491	1455	1.98
18	A	1464	1429	2.03
19	A	1455	1420	6.05
20	A	1443	1409	5.87
21	A	1391	1358	2.43
22	A	1245	1215	3.68
23	A	1142	1115	6.47
24	A	1121	1094	1.24
25	A	1078	1052	3.04
26	A	1067	1041	1.22
27	A	1015	991	2.30
28	A	982	959	0.61
29	A	967	944	1.88
30	A	770	751	20.81
31	A	750	732	1.12
32	A	514	502	1.40
33	A	416	406	3.67
34	A	376	367	0.15
35	A	292	285	0.10
36	A	245	239	2.21
37	A	164	160	1.20
38	A	76	74	0.28
39	A	60	59	0.22

Atom	x (Å)	y (Å)	z (Å)
C1	-0.632	1.490	0.001
H2	0.327	2.021	0.093
H3	-1.126	1.824	-0.931
H4	-1.277	1.801	0.843
C5	2.155	-0.081	-0.001
H6	2.658	-0.235	0.971
H7	2.780	-0.558	-0.777
H8	2.134	1.000	-0.207
C9	0.748	-0.698	0.001
H10	0.724	-1.797	0.011
C11	-0.462	-0.040	0.003
C12	-1.783	-0.832	-0.002
H13	-1.593	-1.918	-0.019
H14	-2.395	-0.572	-0.886
H15	-2.386	-0.597	0.895

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.1001	1.1062	1.1057	3.1991	3.8393	4.0546	2.8163	2.5868	3.5562	1.5396	2.5923	3.5417	2.8540	2.8700
H2	1.1001		1.7885	1.7843	2.7876	3.3609	3.6644	2.0970	2.7533	3.8402	2.2092	3.5507	4.3844	3.8848	3.8555
H3	1.1062	1.7885		1.7806	3.9064	4.7093	4.5781	3.4395	3.2776	4.1748	2.1883	2.8902	3.8806	2.7116	3.2844
H4	1.1057	1.7843	1.7806		4.0038	4.4319	4.9644	3.6573	3.3245	4.2003	2.1816	2.8114	3.8309	3.1415	2.6429
C5	3.1991	2.7876	3.9064	4.0038		1.1056	1.1043	1.1010	1.5361	2.2340	2.6170	4.0092	4.1741	4.6606	4.6575
H6	3.8393	3.3609	4.7093	4.4319	1.1056		1.7815	1.7858	2.1916	2.6645	3.2724	4.5856	4.6781	5.3936	5.0578
H7	4.0546	3.6644	4.5781	4.9644	1.1043	1.7815		1.7807	2.1801	2.5259	3.3741	4.6366	4.6419	5.1757	5.4301
H8	2.8163	2.0970	3.4395	3.6573	1.1010	1.7858	1.7807		2.2017	3.1400	2.8042	4.3295	4.7376	4.8414	4.9193
C9	2.5868	2.7533	3.2776	3.3245	1.5361	2.1916	2.1801	2.2017		1.0996	1.3771	2.5349	2.6402	3.2678	3.2609
H10	3.5562	3.8402	4.1748	4.2003	2.2340	2.6645	2.5259	3.1400	1.0996		2.1202	2.6871	2.3210	3.4693	3.4494
C11	1.5396	2.2092	2.1883	2.1816	2.6170	3.2724	3.3741	2.8042	1.3771	2.1202		1.5408	2.1929	2.1928	2.1935
C12	2.5923	3.5507	2.8902	2.8114	4.0092	4.5856	4.6366	4.3295	2.5349	2.6871	1.5408		1.1028	1.1061	1.1061
H13	3.5417	4.3844	3.8806	3.8309	4.1741	4.6781	4.6419	4.7376	2.6402	2.3210	2.1929	1.1028		1.7912	1.7916
H14	2.8540	3.8848	2.7116	3.1415	4.6606	5.3936	5.1757	4.8414	3.2678	3.4693	2.1928	1.1061	1.7912		1.7815
H15	2.8700	3.8555	3.2844	2.6429	4.6575	5.0578	5.4301	4.9193	3.2609	3.4494	2.1935	1.1061	1.7916	1.7815

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	124.874	C1	C11	C12	114.607
H2	C1	H3	108.321	H2	C1	H4	107.984
H2	C1	C11	112.564	H3	C1	H4	107.222
H3	C1	C11	110.531	H4	C1	C11	110.037
C5	C9	H10	114.892	C5	C9	C11	127.790
H6	C5	H7	107.445	H6	C5	H8	108.055
H6	C5	C9	111.072	H7	C5	H8	107.695
H7	C5	C9	110.236	H8	C5	C9	112.155
C9	C11	C12	120.517	H10	C9	C11	117.315
C11	C12	H13	111.011	C11	C12	H14	110.800
C11	C12	H15	110.857	H13	C12	H14	108.364
H13	C12	H15	108.405	H14	C12	H15	107.276

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

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

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