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	hartrees
Energy at 0K	-305.664664
Energy at 298.15K	-305.674222
Nuclear repulsion energy	247.544437

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3394	3065	0.51
2	A₁	3353	3027	24.61
3	A₁	3214	2901	5.05
4	A₁	1833	1655	289.46
5	A₁	1670	1508	8.18
6	A₁	1642	1483	4.37
7	A₁	1583	1429	30.86
8	A₁	1332	1203	4.70
9	A₁	1249	1128	1.46
10	A₁	929	839	58.95
11	A₁	514	464	0.05
12	A₁	261	235	8.66
13	A₂	3288	2969	0.00
14	A₂	1658	1497	0.00
15	A₂	1279	1155	0.00
16	A₂	750	678	0.00
17	A₂	232	210	0.00
18	A₂	133	120	0.00
19	B₁	3288	2969	85.92
20	B₁	1658	1497	18.36
21	B₁	1281	1157	4.49
22	B₁	966	872	165.41
23	B₁	732	661	13.53
24	B₁	247	223	0.93
25	B₁	94	85	20.64
26	B₂	3477	3140	11.38
27	B₂	3353	3027	15.62
28	B₂	3213	2901	49.46
29	B₂	1667	1505	11.72
30	B₂	1640	1481	48.45
31	B₂	1486	1341	555.01
32	B₂	1323	1194	21.99
33	B₂	1153	1041	149.02
34	B₂	1005	907	7.64
35	B₂	602	543	0.08
36	B₂	371	335	10.53

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.431
C2	0.000	0.000	0.101
H3	0.000	0.910	1.990
H4	0.000	-0.910	1.990
O5	0.000	1.089	-0.699
O6	0.000	-1.089	-0.699
C7	0.000	2.410	-0.150
C8	0.000	-2.410	-0.150
H9	0.000	3.071	-0.998
H10	0.000	-3.071	-0.998
H11	-0.885	2.575	0.450
H12	0.885	2.575	0.450
H13	0.885	-2.575	0.450
H14	-0.885	-2.575	0.450

	C1	C2	H3	H4	O5	O6	C7	C8	H9	H10	H11	H12	H13	H14
C1		1.3296	1.0677	1.0677	2.3925	2.3925	2.8820	2.8820	3.9154	3.9154	2.8942	2.8942	2.8942	2.8942
C2	1.3296		2.0964	2.0964	1.3517	1.3517	2.4229	2.4229	3.2618	3.2618	2.7450	2.7450	2.7450	2.7450
H3	1.0677	2.0964		1.8190	2.6955	3.3508	2.6135	3.9494	3.6879	4.9773	2.4352	2.4352	3.9113	3.9113
H4	1.0677	2.0964	1.8190		3.3508	2.6955	3.9494	2.6135	4.9773	3.6879	3.9113	3.9113	2.4352	2.4352
O5	2.3925	1.3517	2.6955	3.3508		2.1781	1.4306	3.5419	2.0044	4.1708	2.0763	2.0763	3.9406	3.9406
O6	2.3925	1.3517	3.3508	2.6955	2.1781		3.5419	1.4306	4.1708	2.0044	3.9406	3.9406	2.0763	2.0763
C7	2.8820	2.4229	2.6135	3.9494	1.4306	3.5419		4.8198	1.0753	5.5462	1.0814	1.0814	5.0982	5.0982
C8	2.8820	2.4229	3.9494	2.6135	3.5419	1.4306	4.8198		5.5462	1.0753	5.0982	5.0982	1.0814	1.0814
H9	3.9154	3.2618	3.6879	4.9773	2.0044	4.1708	1.0753	5.5462		6.1421	1.7675	1.7675	5.8954	5.8954
H10	3.9154	3.2618	4.9773	3.6879	4.1708	2.0044	5.5462	1.0753	6.1421		5.8954	5.8954	1.7675	1.7675
H11	2.8942	2.7450	2.4352	3.9113	2.0763	3.9406	1.0814	5.0982	1.7675	5.8954		1.7697	5.4455	5.1500
H12	2.8942	2.7450	2.4352	3.9113	2.0763	3.9406	1.0814	5.0982	1.7675	5.8954	1.7697		5.1500	5.4455
H13	2.8942	2.7450	3.9113	2.4352	3.9406	2.0763	5.0982	1.0814	5.8954	1.7675	5.4455	5.1500		1.7697
H14	2.8942	2.7450	3.9113	2.4352	3.9406	2.0763	5.0982	1.0814	5.8954	1.7675	5.1500	5.4455	1.7697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O5	126.321	C1	C2	O6	126.321
C2	C1	H3	121.587	C2	C1	H4	121.587
C2	O5	C7	121.089	C2	O6	C8	121.089
H3	C1	H4	116.825	O5	C2	O6	107.359
O5	C7	H9	105.350	O5	C7	H11	110.722
O5	C7	H12	110.722	O6	C8	H10	105.350
O6	C8	H13	110.722	O6	C8	H14	110.722
H9	C7	H11	110.074	H9	C7	H12	110.074
H10	C8	H13	110.074	H10	C8	H14	110.074
H11	C7	H12	109.820	H13	C8	H14	109.820

All results from a given calculation for C₄H₈O₂ (Ethene, 1,1-dimethoxy-)

using model chemistry: HF/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	CHELPG
1	C	-0.509	-0.950
2	C	0.825	1.040
3	H	0.169	0.256
4	H	0.169	0.256
5	O	-0.727	-0.645
6	O	-0.727	-0.645
7	C	-0.127	0.316
8	C	-0.127	0.316
9	H	0.197	0.044
10	H	0.197	0.044
11	H	0.165	-0.008
12	H	0.165	-0.008
13	H	0.165	-0.008
14	H	0.165	-0.008

<r²>	191.482
(<r²>)^1/2	13.838

All results from a given calculation for C4H8O2 (Ethene, 1,1-dimethoxy-)

using model chemistry: HF/6-31G

States and conformations

All results from a given calculation for C₄H₈O₂ (Ethene, 1,1-dimethoxy-)