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	hartrees
Energy at 0K	-156.720637
Energy at 298.15K	-156.728494
HF Energy	-156.127155
Nuclear repulsion energy	119.788249

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3228	3032	11.54
2	A₁	3220	3024	18.21
3	A₁	3106	2917	30.93
4	A₁	1740	1634	10.45
5	A₁	1550	1456	13.03
6	A₁	1487	1396	0.72
7	A₁	1453	1365	0.31
8	A₁	1109	1042	2.28
9	A₁	838	787	0.12
10	A₁	381	358	0.11
11	A₂	3183	2989	0.00
12	A₂	1513	1421	0.00
13	A₂	1040	977	0.00
14	A₂	710	667	0.00
15	A₂	164	154	0.00
16	B₁	3184	2990	35.84
17	B₁	1529	1436	18.00
18	B₁	1124	1055	1.81
19	B₁	884	830	56.39
20	B₁	410	385	7.37
21	B₁	204	192	0.92
22	B₂	3325	3123	16.77
23	B₂	3219	3023	21.59
24	B₂	3103	2914	24.68
25	B₂	1534	1441	4.99
26	B₂	1454	1366	10.48
27	B₂	1336	1255	1.92
28	B₂	1010	949	0.10
29	B₂	991	931	0.02
30	B₂	437	410	1.25

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.119
C2	0.000	0.000	1.461
H3	0.000	0.923	2.024
H4	0.000	-0.923	2.024
C5	0.000	1.272	-0.679
C6	0.000	-1.272	-0.679
H7	0.000	2.149	-0.035
H8	0.877	1.319	-1.327
H9	-0.877	1.319	-1.327
H10	0.000	-2.149	-0.035
H11	-0.877	-1.319	-1.327
H12	0.877	-1.319	-1.327

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10	H11	H12
C1		1.3423	2.1174	2.1174	1.5020	1.5020	2.1545	2.1448	2.1448	2.1545	2.1448	2.1448
C2	1.3423		1.0813	1.0813	2.4901	2.4901	2.6184	3.2067	3.2067	2.6184	3.2067	3.2067
H3	2.1174	1.0813		1.8459	2.7263	3.4828	2.3966	3.4868	3.4868	3.6983	4.1266	4.1266
H4	2.1174	1.0813	1.8459		3.4828	2.7263	3.6983	4.1266	4.1266	2.3966	3.4868	3.4868
C5	1.5020	2.4901	2.7263	3.4828		2.5449	1.0881	1.0913	1.0913	3.4817	2.8119	2.8119
C6	1.5020	2.4901	3.4828	2.7263	2.5449		3.4817	2.8119	2.8119	1.0881	1.0913	1.0913
H7	2.1545	2.6184	2.3966	3.6983	1.0881	3.4817		1.7683	1.7683	4.2981	3.8039	3.8039
H8	2.1448	3.2067	3.4868	4.1266	1.0913	2.8119	1.7683		1.7543	3.8039	3.1688	2.6389
H9	2.1448	3.2067	3.4868	4.1266	1.0913	2.8119	1.7683	1.7543		3.8039	2.6389	3.1688
H10	2.1545	2.6184	3.6983	2.3966	3.4817	1.0881	4.2981	3.8039	3.8039		1.7683	1.7683
H11	2.1448	3.2067	4.1266	3.4868	2.8119	1.0913	3.8039	3.1688	2.6389	1.7683		1.7543
H12	2.1448	3.2067	4.1266	3.4868	2.8119	1.0913	3.8039	2.6389	3.1688	1.7683	1.7543

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H3	121.400	C1	C2	H4	121.400
C1	C5	H7	111.577	C1	C5	H8	110.598
C1	C5	H9	110.598	C1	C6	H10	111.577
C1	C6	H11	110.598	C1	C6	H12	110.598
C2	C1	C5	122.098	C2	C1	C6	122.098
H3	C2	H4	117.201	C5	C1	C6	115.804
H7	C5	H8	108.468	H7	C5	H9	108.468
H8	C5	H9	106.983	H10	C6	H11	108.468
H10	C6	H12	108.468	H11	C6	H12	106.983

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

using model chemistry: MP2=FULL/6-31+G**

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=FULL/6-31+G**

States and conformations

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