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	hartrees
Energy at 0K	-26.840664
Energy at 298.15K	-26.848410
HF Energy	-26.514239
Nuclear repulsion energy	65.952328

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3136	3031	34.77
2	A₁	3134	3029	36.42
3	A₁	3019	2917	46.54
4	A₁	1683	1626	7.99
5	A₁	1532	1480	12.33
6	A₁	1471	1421	1.05
7	A₁	1450	1401	0.28
8	A₁	1098	1061	4.19
9	A₁	801	774	0.05
10	A₁	365	353	0.14
11	A₂	3104	2999	0.00
12	A₂	1497	1447	0.00
13	A₂	1042	1006	0.00
14	A₂	696	673	0.00
15	A₂	155	150	0.00
16	B₁	3107	3002	104.10
17	B₁	1508	1457	24.09
18	B₁	1126	1088	0.00
19	B₁	821	793	84.70
20	B₁	418	404	8.30
21	B₁	195	189	0.49
22	B₂	3227	3118	40.77
23	B₂	3131	3026	37.22
24	B₂	3017	2916	45.10
25	B₂	1521	1470	4.38
26	B₂	1448	1399	11.58
27	B₂	1313	1269	6.46
28	B₂	986	953	0.37
29	B₂	977	944	0.08
30	B₂	421	407	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.118
C2	0.000	0.000	1.510
H3	0.000	0.941	2.083
H4	0.000	-0.941	2.083
C5	0.000	1.313	-0.702
C6	0.000	-1.313	-0.702
H7	0.000	2.202	-0.038
H8	0.897	1.363	-1.359
H9	-0.897	1.363	-1.359
H10	0.000	-2.202	-0.038
H11	-0.897	-1.363	-1.359
H12	0.897	-1.363	-1.359

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10	H11	H12
C1		1.3915	2.1781	2.1781	1.5480	1.5480	2.2076	2.2015	2.2015	2.2076	2.2015	2.2015
C2	1.3915		1.1016	1.1016	2.5721	2.5721	2.6917	3.3009	3.3009	2.6917	3.3009	3.3009
H3	2.1781	1.1016		1.8819	2.8093	3.5824	2.4673	3.5821	3.5821	3.7916	4.2381	4.2381
H4	2.1781	1.1016	1.8819		3.5824	2.8093	3.7916	4.2381	4.2381	2.4673	3.5821	3.5821
C5	1.5480	2.5721	2.8093	3.5824		2.6255	1.1098	1.1132	1.1132	3.5770	2.8977	2.8977
C6	1.5480	2.5721	3.5824	2.8093	2.6255		3.5770	2.8977	2.8977	1.1098	1.1132	1.1132
H7	2.2076	2.6917	2.4673	3.7916	1.1098	3.5770		1.8041	1.8041	4.4041	3.9065	3.9065
H8	2.2015	3.3009	3.5821	4.2381	1.1132	2.8977	1.8041		1.7937	3.9065	3.2632	2.7261
H9	2.2015	3.3009	3.5821	4.2381	1.1132	2.8977	1.8041	1.7937		3.9065	2.7261	3.2632
H10	2.2076	2.6917	3.7916	2.4673	3.5770	1.1098	4.4041	3.9065	3.9065		1.8041	1.8041
H11	2.2015	3.3009	4.2381	3.5821	2.8977	1.1132	3.9065	3.2632	2.7261	1.8041		1.7937
H12	2.2015	3.3009	4.2381	3.5821	2.8977	1.1132	3.9065	2.7261	3.2632	1.8041	1.7937

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H3	121.330	C1	C2	H4	121.330
C1	C5	H7	111.257	C1	C5	H8	110.569
C1	C5	H9	110.569	C1	C6	H10	111.257
C1	C6	H11	110.569	C1	C6	H12	110.569
C2	C1	C5	122.000	C2	C1	C6	122.000
H3	C2	H4	117.339	C5	C1	C6	116.000
H7	C5	H8	108.494	H7	C5	H9	108.494
H8	C5	H9	107.337	H10	C6	H11	108.494
H10	C6	H12	108.494	H11	C6	H12	107.337

All results from a given calculation for CH₂C(CH₃)CH₃ (1-Propene, 2-methyl-)

using model chemistry: MP2/CEP-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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All results from a given calculation for CH2C(CH3)CH3 (1-Propene, 2-methyl-)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for CH₂C(CH₃)CH₃ (1-Propene, 2-methyl-)