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	hartrees
Energy at 0K	-156.755159
Energy at 298.15K	-156.762897
HF Energy	-156.163522
Nuclear repulsion energy	119.880770

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3190	3024	9.04
2	A₁	3178	3013	20.01
3	A₁	3072	2912	29.44
4	A₁	1723	1634	9.18
5	A₁	1527	1447	12.45
6	A₁	1468	1391	0.29
7	A₁	1434	1359	0.43
8	A₁	1099	1041	2.11
9	A₁	830	787	0.13
10	A₁	377	357	0.12
11	A₂	3140	2977	0.00
12	A₂	1481	1403	0.00
13	A₂	1023	970	0.00
14	A₂	697	661	0.00
15	A₂	140	132	0.00
16	B₁	3141	2978	37.74
17	B₁	1500	1422	18.12
18	B₁	1111	1053	2.17
19	B₁	766	726	48.59
20	B₁	390	370	3.84
21	B₁	197	187	0.84
22	B₂	3284	3113	15.33
23	B₂	3177	3011	20.80
24	B₂	3068	2908	21.79
25	B₂	1512	1433	4.24
26	B₂	1433	1358	9.31
27	B₂	1318	1249	2.17
28	B₂	996	944	0.19
29	B₂	979	928	0.00
30	B₂	434	412	1.46

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.120
C2	0.000	0.000	1.457
H3	0.000	0.925	2.020
H4	0.000	-0.925	2.020
C5	0.000	1.272	-0.678
C6	0.000	-1.272	-0.678
H7	0.000	2.150	-0.033
H8	0.879	1.319	-1.326
H9	-0.879	1.319	-1.326
H10	0.000	-2.150	-0.033
H11	-0.879	-1.319	-1.326
H12	0.879	-1.319	-1.326

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10	H11	H12
C1		1.3365	2.1126	2.1126	1.5016	1.5016	2.1558	2.1453	2.1453	2.1558	2.1453	2.1453
C2	1.3365		1.0825	1.0825	2.4849	2.4849	2.6163	3.2022	3.2022	2.6163	3.2022	3.2022
H3	2.1126	1.0825		1.8491	2.7201	3.4788	2.3914	3.4816	3.4816	3.6975	4.1228	4.1228
H4	2.1126	1.0825	1.8491		3.4788	2.7201	3.6975	4.1228	4.1228	2.3914	3.4816	3.4816
C5	1.5016	2.4849	2.7201	3.4788		2.5437	1.0895	1.0928	1.0928	3.4823	2.8111	2.8111
C6	1.5016	2.4849	3.4788	2.7201	2.5437		3.4823	2.8111	2.8111	1.0895	1.0928	1.0928
H7	2.1558	2.6163	2.3914	3.6975	1.0895	3.4823		1.7704	1.7704	4.3007	3.8047	3.8047
H8	2.1453	3.2022	3.4816	4.1228	1.0928	2.8111	1.7704		1.7575	3.8047	3.1691	2.6371
H9	2.1453	3.2022	3.4816	4.1228	1.0928	2.8111	1.7704	1.7575		3.8047	2.6371	3.1691
H10	2.1558	2.6163	3.6975	2.3914	3.4823	1.0895	4.3007	3.8047	3.8047		1.7704	1.7704
H11	2.1453	3.2022	4.1228	3.4816	2.8111	1.0928	3.8047	3.1691	2.6371	1.7704		1.7575
H12	2.1453	3.2022	4.1228	3.4816	2.8111	1.0928	3.8047	2.6371	3.1691	1.7704	1.7575

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H3	121.339	C1	C2	H4	121.339
C1	C5	H7	111.626	C1	C5	H8	110.573
C1	C5	H9	110.573	C1	C6	H10	111.626
C1	C6	H11	110.573	C1	C6	H12	110.573
C2	C1	C5	122.114	C2	C1	C6	122.114
H3	C2	H4	117.322	C5	C1	C6	115.772
H7	C5	H8	108.434	H7	C5	H9	108.434
H8	C5	H9	107.054	H10	C6	H11	108.434
H10	C6	H12	108.434	H11	C6	H12	107.054

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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