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	hartrees
Energy at 0K	-232.329185
Energy at 298.15K	-232.337536
Nuclear repulsion energy	177.975307

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3195	3171	11.08
2	A	3106	3082	1.21
3	A	3066	3042	12.77
4	A	3059	3035	32.05
5	A	3008	2985	24.07
6	A	2989	2966	53.66
7	A	2961	2938	25.42
8	A	2932	2909	61.36
9	A	1670	1657	88.59
10	A	1482	1471	5.94
11	A	1474	1463	11.85
12	A	1462	1451	11.57
13	A	1455	1444	2.77
14	A	1450	1439	1.74
15	A	1400	1389	2.06
16	A	1380	1369	17.03
17	A	1253	1243	167.22
18	A	1173	1164	0.59
19	A	1135	1127	3.78
20	A	1067	1058	111.43
21	A	1043	1035	1.81
22	A	995	987	3.79
23	A	900	893	6.53
24	A	805	799	47.22
25	A	773	767	7.24
26	A	716	711	2.69
27	A	519	515	5.79
28	A	462	458	2.82
29	A	413	409	0.68
30	A	300	298	0.98
31	A	231	229	0.72
32	A	184	182	1.66
33	A	81	80	5.50

Atom	x (Å)	y (Å)	z (Å)
C1	1.856	-0.074	0.166
H2	1.863	0.045	1.265
H3	2.677	-0.745	-0.123
H4	2.024	0.911	-0.303
O5	0.653	-0.712	-0.297
C6	-0.602	1.429	-0.038
H7	-0.015	1.866	0.788
H8	-0.195	1.838	-0.979
H9	-1.639	1.777	0.069
C10	-0.563	-0.086	-0.036
C11	-1.648	-0.870	0.125
H12	-2.640	-0.432	0.235
H13	-1.559	-1.957	0.116

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	C11	H12	H13
C1		1.1058	1.0988	1.1044	1.4382	2.8890	2.7667	3.0292	3.9562	2.4279	3.5937	4.5108	3.8997
H2	1.1058		1.7930	1.7987	2.1160	3.1129	2.6594	3.5337	4.0856	2.7560	3.8031	4.6435	4.1272
H3	1.0988	1.7930		1.7897	2.0318	3.9356	3.8596	3.9566	5.0025	3.3081	4.3343	5.3383	4.4125
H4	1.1044	1.7987	1.7897		2.1245	2.6895	2.5013	2.4977	3.7814	2.7852	4.1032	4.8827	4.6080
O5	1.4382	2.1160	2.0318	2.1245		2.4956	2.8761	2.7725	3.4034	1.3931	2.3450	3.3475	2.5715
C6	2.8890	3.1129	3.9356	2.6895	2.4956		1.1033	1.1040	1.0984	1.5152	2.5306	2.7729	3.5214
H7	2.7667	2.6594	3.8596	2.5013	2.8761	1.1033		1.7760	1.7778	2.1884	3.2546	3.5323	4.1772
H8	3.0292	3.5337	3.9566	2.4977	2.7725	1.1040	1.7760		1.7847	2.1738	3.2650	3.5499	4.1780
H9	3.9562	4.0856	5.0025	3.7814	3.4034	1.0984	1.7778	1.7847		2.1535	2.6475	2.4311	3.7348
C10	2.4279	2.7560	3.3081	2.7852	1.3931	1.5152	2.1884	2.1738	2.1535		1.3481	2.1225	2.1246
C11	3.5937	3.8031	4.3343	4.1032	2.3450	2.5306	3.2546	3.2650	2.6475	1.3481		1.0896	1.0905
H12	4.5108	4.6435	5.3383	4.8827	3.3475	2.7729	3.5323	3.5499	2.4311	2.1225	1.0896		1.8726
H13	3.8997	4.1272	4.4125	4.6080	2.5715	3.5214	4.1772	4.1780	3.7348	2.1246	1.0905	1.8726

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C10	118.073	H2	C1	H3	108.843
H2	C1	H4	108.950	H2	C1	O5	111.902
H3	C1	H4	108.655	H3	C1	O5	105.649
H4	C1	O5	112.694	O5	C10	C6	118.147
O5	C10	C11	117.619	C6	C10	C11	124.112
H7	C6	H8	107.138	H7	C6	H9	107.692
H7	C6	C10	112.431	H8	C6	H9	108.257
H8	C6	C10	111.214	H9	C6	C10	109.940
C10	C11	H12	120.718	C10	C11	H13	120.849
H12	C11	H13	118.404

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

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.063
2	H	0.096
3	H	0.109
4	H	0.094
5	O	-0.453
6	C	-0.352
7	H	0.107
8	H	0.112
9	H	0.106
10	C	0.368
11	C	-0.273
12	H	0.070
13	H	0.078

	x	y	z	Total
	0.913	1.512	0.484	1.831
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	131.299
(<r²>)^1/2	11.459

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

using model chemistry: BLYP/6-31G**

States and conformations

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