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	hartrees
Energy at 0K	-230.152989
Energy at 298.15K	-230.161402
HF Energy	-229.670763
Nuclear repulsion energy	176.880793

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3297	3136	7.13
2	A	3203	3047	0.93
3	A	3187	3032	20.91
4	A	3172	3018	13.85
5	A	3148	2994	12.57
6	A	3131	2979	46.12
7	A	3085	2935	11.38
8	A	3069	2919	31.27
9	A	1711	1628	51.61
10	A	1613	1535	8.94
11	A	1601	1523	8.59
12	A	1590	1513	10.53
13	A	1583	1506	8.59
14	A	1536	1462	3.25
15	A	1496	1423	6.28
16	A	1488	1415	10.35
17	A	1289	1227	115.86
18	A	1212	1153	7.33
19	A	1180	1123	2.14
20	A	1128	1073	1.75
21	A	1072	1020	47.14
22	A	1068	1016	45.60
23	A	917	873	3.91
24	A	889	846	67.64
25	A	787	749	2.37
26	A	754	717	7.69
27	A	542	515	4.44
28	A	461	438	6.78
29	A	418	397	0.92
30	A	295	280	2.14
31	A	218	207	1.82
32	A	181	172	1.89
33	A	59	56	8.07

Atom	x (Å)	y (Å)	z (Å)
C1	1.859	-0.038	0.249
H2	1.784	-0.156	1.336
H3	2.722	-0.593	-0.122
H4	1.981	1.024	0.009
O5	0.698	-0.635	-0.442
C6	-0.700	1.417	-0.042
H7	-0.169	1.864	0.806
H8	-0.292	1.840	-0.967
H9	-1.757	1.688	0.035
C10	-0.564	-0.096	-0.065
C11	-1.573	-0.947	0.177
H12	-2.574	-0.586	0.380
H13	-1.406	-2.017	0.147

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	C11	H12	H13
C1		1.0964	1.0908	1.0952	1.4778	2.9586	2.8363	3.1036	4.0128	2.4447	3.5515	4.4695	3.8195
H2	1.0964		1.7879	1.7865	2.1382	3.2477	2.8601	3.6877	4.1994	2.7356	3.6386	4.4831	3.8797
H3	1.0908	1.7879		1.7839	2.0494	3.9696	3.9065	3.9644	5.0286	3.3238	4.3196	5.3198	4.3743
H4	1.0952	1.7865	1.7839		2.1457	2.7102	2.4422	2.6048	3.7965	2.7819	4.0672	4.8455	4.5535
O5	1.4778	2.1382	2.0494	2.1457		2.5155	2.9256	2.7171	3.4133	1.4230	2.3742	3.3741	2.5846
C6	2.9586	3.2477	3.9696	2.7102	2.5155		1.0961	1.0956	1.0937	1.5200	2.5294	2.7753	3.5108
H7	2.8363	2.8601	3.9065	2.4422	2.9256	1.0961		1.7774	1.7741	2.1819	3.2043	3.4596	4.1263
H8	3.1036	3.6877	3.9644	2.6048	2.7171	1.0956	1.7774		1.7812	2.1532	3.2733	3.5924	4.1659
H9	4.0128	4.1994	5.0286	3.7965	3.4133	1.0937	1.7741	1.7812		2.1485	2.6445	2.4402	3.7226
C10	2.4447	2.7356	3.3238	2.7819	1.4230	1.5200	2.1819	2.1532	2.1485		1.3413	2.1161	2.1073
C11	3.5515	3.6386	4.3196	4.0672	2.3742	2.5294	3.2043	3.2733	2.6445	1.3413		1.0835	1.0835
H12	4.4695	4.4831	5.3198	4.8455	3.3741	2.7753	3.4596	3.5924	2.4402	2.1161	1.0835		1.8621
H13	3.8195	3.8797	4.3743	4.5535	2.5846	3.5108	4.1263	4.1659	3.7226	2.1073	1.0835	1.8621

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C10	114.851	H2	C1	H3	109.663
H2	C1	H4	109.207	H2	C1	O5	111.469
H3	C1	H4	109.392	H3	C1	O5	104.853
H4	C1	O5	112.156	O5	C10	C6	117.421
O5	C10	C11	118.344	C6	C10	C11	124.138
H7	C6	H8	108.388	H7	C6	H9	108.228
H7	C6	C10	112.012	H8	C6	H9	108.903
H8	C6	C10	109.754	H9	C6	C10	109.491
C10	C11	H12	121.175	C10	C11	H13	120.324
H12	C11	H13	118.479

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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