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	hartrees
Energy at 0K	-231.232214
Energy at 298.15K	-231.240709
Nuclear repulsion energy	181.374141

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3194	3163	3.97
2	A	3096	3066	0.01
3	A	3079	3050	7.29
4	A	3071	3041	16.66
5	A	3018	2989	9.71
6	A	2986	2957	40.15
7	A	2961	2933	15.80
8	A	2923	2895	60.89
9	A	1707	1691	135.40
10	A	1455	1441	17.23
11	A	1445	1431	14.57
12	A	1437	1423	5.07
13	A	1419	1405	40.06
14	A	1417	1403	10.02
15	A	1374	1361	53.56
16	A	1347	1334	51.08
17	A	1296	1284	122.30
18	A	1171	1159	9.44
19	A	1145	1134	66.75
20	A	1136	1125	1.75
21	A	1026	1016	3.01
22	A	978	968	3.62
23	A	911	902	3.27
24	A	828	820	11.40
25	A	788	781	63.88
26	A	702	695	9.86
27	A	523	518	8.79
28	A	473	469	2.91
29	A	413	409	0.84
30	A	322	319	1.05
31	A	262	259	0.47
32	A	208	206	1.93
33	A	87	86	5.80

Atom	x (Å)	y (Å)	z (Å)
C1	1.803	-0.107	0.130
H2	1.849	0.103	1.216
H3	2.615	-0.799	-0.127
H4	1.960	0.839	-0.421
O5	0.612	-0.749	-0.228
C6	-0.503	1.403	-0.034
H7	0.112	1.807	0.788
H8	-0.072	1.791	-0.975
H9	-1.515	1.816	0.072
C10	-0.552	-0.079	-0.030
C11	-1.675	-0.785	0.099
H12	-2.641	-0.288	0.184
H13	-1.641	-1.877	0.093

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	C11	H12	H13
C1		1.1069	1.0982	1.1057	1.3993	2.7606	2.6372	2.8872	3.8347	2.3604	3.5427	4.4480	3.8715
H2	1.1069		1.7902	1.7983	2.0836	2.9638	2.4709	3.3675	3.9444	2.7112	3.8012	4.6239	4.1661
H3	1.0982	1.7902		1.7886	2.0064	3.8184	3.7280	3.8274	4.8923	3.2499	4.2957	5.2905	4.3954
H4	1.1057	1.7983	1.7886		2.0915	2.5560	2.4114	2.3116	3.6429	2.7030	4.0146	4.7758	4.5388
O5	1.3993	2.0836	2.0064	2.0915		2.4310	2.7958	2.7336	3.3452	1.3578	2.3101	3.3116	2.5395
C6	2.7606	2.9638	3.8184	2.5560	2.4310		1.1036	1.1046	1.0981	1.4824	2.4855	2.7349	3.4736
H7	2.6372	2.4709	3.7280	2.4114	2.7958	1.1036		1.7728	1.7775	2.1604	3.2227	3.5122	4.1384
H8	2.8872	3.3675	3.8274	2.3116	2.7336	1.1046	1.7728		1.7820	2.1486	3.2176	3.5016	4.1286
H9	3.8347	3.9444	4.8923	3.6429	3.3452	1.0981	1.7775	1.7820		2.1276	2.6062	2.3894	3.6950
C10	2.3604	2.7112	3.2499	2.7030	1.3578	1.4824	2.1604	2.1486	2.1276		1.3323	2.1104	2.1053
C11	3.5427	3.8012	4.2957	4.0146	2.3101	2.4855	3.2227	3.2176	2.6062	1.3323		1.0905	1.0922
H12	4.4480	4.6239	5.2905	4.7758	3.3116	2.7349	3.5122	3.5016	2.3894	2.1104	1.0905		1.8800
H13	3.8715	4.1661	4.3954	4.5388	2.5395	3.4736	4.1384	4.1286	3.6950	2.1053	1.0922	1.8800

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C10	117.756	H2	C1	H3	108.549
H2	C1	H4	108.730	H2	C1	O5	111.949
H3	C1	H4	108.496	H3	C1	O5	106.280
H4	C1	O5	112.689	O5	C10	C6	117.653
O5	C10	C11	118.344	C6	C10	C11	123.937
H7	C6	H8	106.802	H7	C6	H9	107.673
H7	C6	C10	112.496	H8	C6	H9	108.001
H8	C6	C10	111.477	H9	C6	C10	110.187
C10	C11	H12	120.841	C10	C11	H13	120.205
H12	C11	H13	118.930

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

using model chemistry: SVWN/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	-0.579
2	H	0.237
3	H	0.258
4	H	0.238
5	O	-0.257
6	C	-0.838
7	H	0.262
8	H	0.268
9	H	0.263
10	C	0.254
11	C	-0.560
12	H	0.223
13	H	0.231

	x	y	z	Total
	1.112	1.634	0.349	2.007
CHELPG
AIM
ESP

	x	y	z
x	9.825	0.991	-0.148
y	0.991	7.725	-0.123
z	-0.148	-0.123	5.304

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: SVWN/6-311G*

States and conformations

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