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	hartrees
Energy at 0K	-156.684852
Energy at 298.15K	-156.692686
HF Energy	-156.138053
Nuclear repulsion energy	119.506897

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3176	3018	15.12
2	A₁	3171	3013	14.69
3	A₁	3065	2913	26.98
4	A₁	1724	1638	8.09
5	A₁	1538	1461	15.31
6	A₁	1469	1396	0.59
7	A₁	1442	1370	1.55
8	A₁	1099	1044	3.70
9	A₁	833	792	0.09
10	A₁	380	361	0.22
11	A₂	3133	2978	0.00
12	A₂	1507	1432	0.00
13	A₂	1034	983	0.00
14	A₂	706	671	0.00
15	A₂	159	151	0.00
16	B₁	3135	2979	42.74
17	B₁	1527	1451	23.00
18	B₁	1118	1062	0.06
19	B₁	856	813	52.01
20	B₁	420	399	7.57
21	B₁	200	190	0.61
22	B₂	3269	3107	17.47
23	B₂	3170	3012	19.56
24	B₂	3061	2909	21.59
25	B₂	1524	1448	6.48
26	B₂	1446	1374	15.18
27	B₂	1323	1258	2.14
28	B₂	1001	951	0.00
29	B₂	983	935	0.16
30	B₂	437	416	1.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.111
C2	0.000	0.000	1.456
H3	0.000	0.924	2.026
H4	0.000	-0.924	2.026
C5	0.000	1.289	-0.677
C6	0.000	-1.289	-0.677
H7	0.000	2.156	-0.014
H8	0.880	1.348	-1.326
H9	-0.880	1.348	-1.326
H10	0.000	-2.156	-0.014
H11	-0.880	-1.348	-1.326
H12	0.880	-1.348	-1.326

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10	H11	H12
C1		1.3449	2.1264	2.1264	1.5112	1.5112	2.1592	2.1576	2.1576	2.1592	2.1576	2.1576
C2	1.3449		1.0860	1.0860	2.4926	2.4926	2.6094	3.2140	3.2140	2.6094	3.2140	3.2140
H3	2.1264	1.0860		1.8485	2.7279	3.4940	2.3834	3.4915	3.4915	3.6946	4.1440	4.1440
H4	2.1264	1.0860	1.8485		3.4940	2.7279	3.6946	4.1440	4.1440	2.3834	3.4915	3.4915
C5	1.5112	2.4926	2.7279	3.4940		2.5786	1.0907	1.0946	1.0946	3.5080	2.8544	2.8544
C6	1.5112	2.4926	3.4940	2.7279	2.5786		3.5080	2.8544	2.8544	1.0907	1.0946	1.0946
H7	2.1592	2.6094	2.3834	3.6946	1.0907	3.5080		1.7739	1.7739	4.3111	3.8426	3.8426
H8	2.1576	3.2140	3.4915	4.1440	1.0946	2.8544	1.7739		1.7592	3.8426	3.2184	2.6951
H9	2.1576	3.2140	3.4915	4.1440	1.0946	2.8544	1.7739	1.7592		3.8426	2.6951	3.2184
H10	2.1592	2.6094	3.6946	2.3834	3.5080	1.0907	4.3111	3.8426	3.8426		1.7739	1.7739
H11	2.1576	3.2140	4.1440	3.4915	2.8544	1.0946	3.8426	3.2184	2.6951	1.7739		1.7592
H12	2.1576	3.2140	4.1440	3.4915	2.8544	1.0946	3.8426	2.6951	3.2184	1.7739	1.7592

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H3	121.670	C1	C2	H4	121.670
C1	C5	H7	111.138	C1	C5	H8	110.772
C1	C5	H9	110.772	C1	C6	H10	111.138
C1	C6	H11	110.772	C1	C6	H12	110.772
C2	C1	C5	121.444	C2	C1	C6	121.444
H3	C2	H4	116.659	C5	C1	C6	117.111
H7	C5	H8	108.537	H7	C5	H9	108.537
H8	C5	H9	106.949	H10	C6	H11	108.537
H10	C6	H12	108.537	H11	C6	H12	106.949

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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