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	hartrees
Energy at 0K	-231.012912
Energy at 298.15K	-231.021700
Nuclear repulsion energy	181.273263

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3393	3083	12.78
2	A	3305	3002	1.85
3	A	3275	2975	37.95
4	A	3264	2966	30.92
5	A	3220	2926	19.63
6	A	3215	2921	78.64
7	A	3169	2879	34.56
8	A	3157	2868	42.65
9	A	1866	1695	137.75
10	A	1631	1482	5.98
11	A	1625	1476	8.53
12	A	1613	1466	6.42
13	A	1605	1458	3.89
14	A	1596	1450	7.83
15	A	1551	1410	11.89
16	A	1525	1385	39.43
17	A	1417	1287	180.78
18	A	1315	1194	1.98
19	A	1279	1162	7.78
20	A	1232	1119	143.71
21	A	1162	1055	3.81
22	A	1108	1007	3.56
23	A	1013	920	14.69
24	A	1001	909	57.53
25	A	877	797	10.47
26	A	822	747	4.46
27	A	597	542	6.26
28	A	512	465	8.09
29	A	448	407	1.18
30	A	319	290	1.81
31	A	241	219	2.18
32	A	185	168	1.14
33	A	71	65	7.71

Atom	x (Å)	y (Å)	z (Å)
C1	1.805	-0.036	0.249
H2	1.691	-0.196	1.318
H3	2.664	-0.590	-0.100
H4	1.971	1.020	0.061
O5	0.698	-0.528	-0.457
C6	-0.752	1.382	-0.023
H7	-0.186	1.844	0.780
H8	-0.432	1.835	-0.957
H9	-1.799	1.607	0.133
C10	-0.537	-0.105	-0.073
C11	-1.475	-1.000	0.166
H12	-2.478	-0.698	0.402
H13	-1.256	-2.050	0.103

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	C11	H12	H13
C1		1.0872	1.0807	1.0860	1.4020	2.9365	2.7890	3.1557	3.9621	2.3648	3.4194	4.3364	3.6670
H2	1.0872		1.7651	1.7722	2.0611	3.2029	2.8236	3.7162	4.1028	2.6281	3.4634	4.2977	3.6877
H3	1.0807	1.7651		1.7604	1.9995	3.9455	3.8500	4.0251	4.9800	3.2380	4.1681	5.1681	4.1886
H4	1.0860	1.7722	1.7604		2.0704	2.7488	2.4186	2.7342	3.8164	2.7526	3.9962	4.7820	4.4549
O5	1.4020	2.0611	1.9995	2.0704		2.4370	2.8173	2.6663	3.3375	1.3608	2.3093	3.2947	2.5395
C6	2.9365	3.2029	3.9455	2.7488	2.4370		1.0861	1.0866	1.0820	1.5035	2.4962	2.7362	3.4708
H7	2.7890	2.8236	3.8500	2.4186	2.8173	1.0861		1.7551	1.7542	2.1563	3.1820	3.4437	4.0945
H8	3.1557	3.7162	4.0251	2.7342	2.6663	1.0866	1.7551		1.7637	2.1348	3.2227	3.5287	4.1102
H9	3.9621	4.1028	4.9800	3.8164	3.3375	1.0820	1.7542	1.7637		2.1366	2.6266	2.4177	3.6965
C10	2.3648	2.6281	3.2380	2.7526	1.3608	1.5035	2.1563	2.1348	2.1366		1.3180	2.0844	2.0808
C11	3.4194	3.4634	4.1681	3.9962	2.3093	2.4962	3.1820	3.2227	2.6266	1.3180		1.0737	1.0743
H12	4.3364	4.2977	5.1681	4.7820	3.2947	2.7362	3.4437	3.5287	2.4177	2.0844	1.0737		1.8463
H13	3.6670	3.6877	4.1886	4.4549	2.5395	3.4708	4.0945	4.1102	3.6965	2.0808	1.0743	1.8463

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C10	117.725	H2	C1	H3	109.021
H2	C1	H4	109.275	H2	C1	O5	111.164
H3	C1	H4	108.683	H3	C1	O5	106.576
H4	C1	O5	112.022	O5	C10	C6	116.515
O5	C10	C11	119.095	C6	C10	C11	124.305
H7	C6	H8	107.765	H7	C6	H9	108.020
H7	C6	C10	111.741	H8	C6	H9	108.841
H8	C6	C10	109.984	H9	C6	C10	110.398
C10	C11	H12	120.932	C10	C11	H13	120.522
H12	C11	H13	118.526

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

using model chemistry: HF/6-311G**

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	-0.016
2	H	0.077
3	H	0.102
4	H	0.081
5	O	-0.458
6	C	-0.210
7	H	0.103
8	H	0.113
9	H	0.103
10	C	0.132
11	C	-0.240
12	H	0.096
13	H	0.114

	x	y	z	Total
	0.590	1.435	0.988	1.839
CHELPG
AIM
ESP

	x	y	z
x	8.359	1.167	-0.321
y	1.167	7.525	-0.266
z	-0.321	-0.266	5.099

<r²>	127.043
(<r²>)^1/2	11.271

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

using model chemistry: HF/6-311G**

States and conformations

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