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	hartrees
Energy at 0K	-232.304020
Energy at 298.15K	-232.312436
HF Energy	-232.304020
Nuclear repulsion energy	178.806107

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3224	3169	10.79
2	A	3130	3076	1.67
3	A	3096	3043	7.04
4	A	3094	3041	38.60
5	A	3042	2989	20.90
6	A	3025	2973	50.81
7	A	2984	2932	32.77
8	A	2957	2906	72.77
9	A	1671	1643	123.01
10	A	1484	1459	3.14
11	A	1477	1451	15.49
12	A	1464	1438	16.36
13	A	1455	1430	5.19
14	A	1452	1427	2.67
15	A	1402	1378	4.34
16	A	1379	1356	24.25
17	A	1263	1241	183.18
18	A	1180	1160	0.78
19	A	1143	1123	4.89
20	A	1080	1061	121.00
21	A	1041	1023	1.37
22	A	998	981	4.79
23	A	909	893	7.83
24	A	805	791	65.66
25	A	785	772	9.03
26	A	713	701	5.34
27	A	523	514	8.23
28	A	467	459	2.53
29	A	418	411	1.13
30	A	309	304	1.36
31	A	231	227	1.10
32	A	199	196	1.82
33	A	81	80	7.36

Atom	x (Å)	y (Å)	z (Å)
C1	1.844	-0.081	0.171
H2	1.820	0.049	1.265
H3	2.659	-0.763	-0.094
H4	2.021	0.893	-0.310
O5	0.647	-0.709	-0.303
C6	-0.586	1.425	-0.038
H7	0.002	1.851	0.788
H8	-0.178	1.828	-0.977
H9	-1.618	1.776	0.069
C10	-0.559	-0.083	-0.039
C11	-1.647	-0.861	0.127
H12	-2.630	-0.413	0.243
H13	-1.564	-1.945	0.115

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	C11	H12	H13
C1		1.1021	1.0951	1.1008	1.4315	2.8662	2.7394	3.0084	3.9297	2.4116	3.5764	4.4869	3.8841
H2	1.1021		1.7913	1.7984	2.0995	3.0627	2.6037	3.4906	4.0288	2.7158	3.7602	4.5893	4.0922
H3	1.0951	1.7913		1.7873	2.0229	3.9138	3.8296	3.9422	4.9763	3.2891	4.3121	5.3114	4.3897
H4	1.1008	1.7984	1.7873		2.1098	2.6750	2.4901	2.4811	3.7641	2.7719	4.0887	4.8630	4.5919
O5	1.4315	2.0995	2.0229	2.1098		2.4785	2.8561	2.7515	3.3830	1.3844	2.3390	3.3363	2.5678
C6	2.8662	3.0627	3.9138	2.6750	2.4785		1.0998	1.1005	1.0953	1.5082	2.5247	2.7632	3.5121
H7	2.7394	2.6037	3.8296	2.4901	2.8561	1.0998		1.7740	1.7737	2.1767	3.2414	3.5144	4.1609
H8	3.0084	3.4906	3.9422	2.4811	2.7515	1.1005	1.7740		1.7810	2.1633	3.2565	3.5394	4.1656
H9	3.9297	4.0288	4.9763	3.7641	3.3830	1.0953	1.7737	1.7810		2.1426	2.6373	2.4181	3.7219
C10	2.4116	2.7158	3.2891	2.7719	1.3844	1.5082	2.1767	2.1633	2.1426		1.3470	2.1164	2.1213
C11	3.5764	3.7602	4.3121	4.0887	2.3390	2.5247	3.2414	3.2565	2.6373	1.3470		1.0871	1.0879
H12	4.4869	4.5893	5.3114	4.8630	3.3363	2.7632	3.5144	3.5394	2.4181	2.1164	1.0871		1.8714
H13	3.8841	4.0922	4.3897	4.5919	2.5678	3.5121	4.1609	4.1656	3.7219	2.1213	1.0879	1.8714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C10	118.334	H2	C1	H3	109.061
H2	C1	H4	109.308	H2	C1	O5	111.219
H3	C1	H4	108.720	H3	C1	O5	105.993
H4	C1	O5	112.419	O5	C10	C6	118.029
O5	C10	C11	117.752	C6	C10	C11	124.073
H7	C6	H8	107.507	H7	C6	H9	107.703
H7	C6	C10	112.370	H8	C6	H9	108.381
H8	C6	C10	111.008	H9	C6	C10	109.727
C10	C11	H12	120.612	C10	C11	H13	120.787
H12	C11	H13	118.574

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

using model chemistry: B97D3/6-31+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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Number	Element	Mulliken
1	C	-0.218
2	H	0.148
3	H	0.161
4	H	0.144
5	O	-0.299
6	C	-0.545
7	H	0.164
8	H	0.175
9	H	0.167
10	C	0.247
11	C	-0.423
12	H	0.133
13	H	0.147

	x	y	z	Total
	0.969	1.698	0.531	2.025
CHELPG
AIM
ESP

	x	y	z
x	10.389	1.151	-0.166
y	1.151	8.344	-0.149
z	-0.166	-0.149	6.425

<r²>	130.517
(<r²>)^1/2	11.424

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

using model chemistry: B97D3/6-31+G**

States and conformations

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