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	hartrees
Energy at 0K	-156.132199
Energy at 298.15K	-156.140356
Nuclear repulsion energy	120.208344

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3290	2979	10.40
2	A₁	3252	2945	26.55
3	A₁	3159	2861	48.95
4	A₁	1874	1696	20.48
5	A₁	1621	1468	9.58
6	A₁	1568	1420	0.05
7	A₁	1533	1388	0.50
8	A₁	1176	1065	2.68
9	A₁	858	777	0.05
10	A₁	401	363	0.34
11	A₂	3200	2898	0.00
12	A₂	1590	1440	0.00
13	A₂	1109	1004	0.00
14	A₂	768	696	0.00
15	A₂	183	166	0.00
16	B₁	3206	2903	67.93
17	B₁	1608	1456	12.17
18	B₁	1207	1092	0.01
19	B₁	1046	947	44.04
20	B₁	478	433	5.08
21	B₁	228	206	0.28
22	B₂	3366	3048	22.65
23	B₂	3250	2943	31.50
24	B₂	3152	2855	21.46
25	B₂	1603	1451	3.32
26	B₂	1539	1393	4.32
27	B₂	1394	1262	3.37
28	B₂	1058	958	0.25
29	B₂	1034	936	0.01
30	B₂	468	424	1.91

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.129
C2	0.000	0.000	1.446
H3	0.000	0.915	2.012
H4	0.000	-0.915	2.012
C5	0.000	1.274	-0.676
C6	0.000	-1.274	-0.676
H7	0.000	2.151	-0.038
H8	0.874	1.322	-1.322
H9	-0.874	1.322	-1.322
H10	0.000	-2.151	-0.038
H11	-0.874	-1.322	-1.322
H12	0.874	-1.322	-1.322

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10	H11	H12
C1		1.3178	2.0944	2.0944	1.5070	1.5070	2.1570	2.1484	2.1484	2.1570	2.1484	2.1484
C2	1.3178		1.0762	1.0762	2.4755	2.4755	2.6132	3.1901	3.1901	2.6132	3.1901	3.1901
H3	2.0944	1.0762		1.8308	2.7121	3.4672	2.3938	3.4713	3.4713	3.6884	4.1096	4.1096
H4	2.0944	1.0762	1.8308		3.4672	2.7121	3.6884	4.1096	4.1096	2.3938	3.4713	3.4713
C5	1.5070	2.4755	2.7121	3.4672		2.5487	1.0836	1.0880	1.0880	3.4837	2.8144	2.8144
C6	1.5070	2.4755	3.4672	2.7121	2.5487		3.4837	2.8144	2.8144	1.0836	1.0880	1.0880
H7	2.1570	2.6132	2.3938	3.6884	1.0836	3.4837		1.7607	1.7607	4.3010	3.8038	3.8038
H8	2.1484	3.1901	3.4713	4.1096	1.0880	2.8144	1.7607		1.7475	3.8038	3.1687	2.6433
H9	2.1484	3.1901	3.4713	4.1096	1.0880	2.8144	1.7607	1.7475		3.8038	2.6433	3.1687
H10	2.1570	2.6132	3.6884	2.3938	3.4837	1.0836	4.3010	3.8038	3.8038		1.7607	1.7607
H11	2.1484	3.1901	4.1096	3.4713	2.8144	1.0880	3.8038	3.1687	2.6433	1.7607		1.7475
H12	2.1484	3.1901	4.1096	3.4713	2.8144	1.0880	3.8038	2.6433	3.1687	1.7607	1.7475

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H3	121.727	C1	C2	H4	121.727
C1	C5	H7	111.692	C1	C5	H8	110.731
C1	C5	H9	110.731	C1	C6	H10	111.692
C1	C6	H11	110.731	C1	C6	H12	110.731
C2	C1	C5	122.261	C2	C1	C6	122.261
H3	C2	H4	116.545	C5	C1	C6	115.477
H7	C5	H8	108.337	H7	C5	H9	108.337
H8	C5	H9	106.845	H10	C6	H11	108.337
H10	C6	H12	108.337	H11	C6	H12	106.845

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

using model chemistry: HF/6-31G(2df,p)

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	0.213
2	C	-0.421
3	H	0.133
4	H	0.133
5	C	-0.448
6	C	-0.448
7	H	0.142
8	H	0.138
9	H	0.138
10	H	0.142
11	H	0.138
12	H	0.138

<r²>	90.250
(<r²>)^1/2	9.500

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

using model chemistry: HF/6-31G(2df,p)

States and conformations

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