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	hartrees
Energy at 0K	-231.567771
Energy at 298.15K	-231.576449
HF Energy	-230.950891
Nuclear repulsion energy	180.750552

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3392	3133	8.02
2	A	3301	3049	0.71
3	A	3275	3025	24.76
4	A	3266	3017	19.37
5	A	3229	2983	13.42
6	A	3220	2974	52.99
7	A	3165	2923	21.62
8	A	3149	2909	39.09
9	A	1846	1705	94.25
10	A	1608	1485	5.75
11	A	1600	1478	8.89
12	A	1588	1467	7.86
13	A	1576	1456	3.55
14	A	1572	1452	5.27
15	A	1524	1407	16.20
16	A	1495	1381	26.62
17	A	1393	1286	168.11
18	A	1277	1180	0.15
19	A	1243	1148	5.03
20	A	1204	1112	106.34
21	A	1132	1046	1.96
22	A	1083	1001	3.26
23	A	991	915	6.18
24	A	925	855	61.26
25	A	863	797	11.39
26	A	797	737	2.29
27	A	569	525	4.22
28	A	494	457	6.65
29	A	433	400	0.72
30	A	321	297	1.46
31	A	243	224	1.76
32	A	194	179	1.21
33	A	78	72	7.88

Atom	x (Å)	y (Å)	z (Å)
C1	1.804	-0.059	0.233
H2	1.701	-0.119	1.318
H3	2.653	-0.660	-0.077
H4	1.984	0.977	-0.054
O5	0.678	-0.604	-0.420
C6	-0.673	1.400	-0.035
H7	-0.104	1.845	0.781
H8	-0.304	1.828	-0.967
H9	-1.714	1.684	0.091
C10	-0.545	-0.094	-0.062
C11	-1.541	-0.938	0.161
H12	-2.537	-0.580	0.365
H13	-1.380	-2.003	0.120

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	C11	H12	H13
C1		1.0910	1.0851	1.0898	1.4117	2.8874	2.7506	3.0732	3.9288	2.3678	3.4599	4.3748	3.7325
H2	1.0910		1.7728	1.7786	2.0740	3.1262	2.7209	3.6098	4.0520	2.6360	3.5384	4.3686	3.8046
H3	1.0851	1.7728		1.7686	2.0053	3.9123	3.8222	3.9652	4.9589	3.2473	4.2101	5.2096	4.2550
H4	1.0898	1.7786	1.7686		2.0829	2.6898	2.4100	2.6057	3.7670	2.7456	4.0171	4.7996	4.4969
O5	1.4117	2.0740	2.0053	2.0829		2.4477	2.8378	2.6790	3.3494	1.3723	2.3182	3.3098	2.5460
C6	2.8874	3.1262	3.9123	2.6898	2.4477		1.0896	1.0899	1.0863	1.5000	2.5019	2.7489	3.4794
H7	2.7506	2.7209	3.8222	2.4100	2.8378	1.0896		1.7600	1.7592	2.1600	3.1929	3.4605	4.1076
H8	3.0732	3.6098	3.9652	2.6057	2.6790	1.0899	1.7600		1.7683	2.1374	3.2327	3.5434	4.1244
H9	3.9288	4.0520	4.9589	3.7670	3.3494	1.0863	1.7592	1.7683		2.1336	2.6287	2.4247	3.7024
C10	2.3678	2.6360	3.2473	2.7456	1.3723	1.5000	2.1600	2.1374	2.1336		1.3249	2.0950	2.0916
C11	3.4599	3.5384	4.2101	4.0171	2.3182	2.5019	3.1929	3.2327	2.6287	1.3249		1.0779	1.0781
H12	4.3748	4.3686	5.2096	4.7996	3.3098	2.7489	3.4605	3.5434	2.4247	2.0950	1.0779		1.8508
H13	3.7325	3.8046	4.2550	4.4969	2.5460	3.4794	4.1076	4.1244	3.7024	2.0916	1.0781	1.8508

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C10	116.522	H2	C1	H3	109.112
H2	C1	H4	109.290	H2	C1	O5	111.288
H3	C1	H4	108.817	H3	C1	O5	106.123
H4	C1	O5	112.105	O5	C10	C6	116.830
O5	C10	C11	118.510	C6	C10	C11	124.551
H7	C6	H8	107.703	H7	C6	H9	107.896
H7	C6	C10	112.071	H8	C6	H9	108.692
H8	C6	C10	110.228	H9	C6	C10	110.144
C10	C11	H12	121.024	C10	C11	H13	120.673
H12	C11	H13	118.286

All results from a given calculation for CH₂C(CH₃)OCH₃ (1-Propene, 2-methoxy-)

using model chemistry: CID/6-31G*

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)OCH3 (1-Propene, 2-methoxy-)

using model chemistry: CID/6-31G*

States and conformations

All results from a given calculation for CH₂C(CH₃)OCH₃ (1-Propene, 2-methoxy-)