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	hartrees
Energy at 0K	-305.829455
Energy at 298.15K	-305.839199
Nuclear repulsion energy	250.899952

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3371	3061	1.34
2	A₁	3313	3008	35.67
3	A₁	3190	2896	4.97
4	A₁	1832	1663	384.68
5	A₁	1615	1466	4.73
6	A₁	1599	1451	10.91
7	A₁	1531	1390	27.84
8	A₁	1335	1212	8.55
9	A₁	1298	1178	0.12
10	A₁	970	881	54.58
11	A₁	535	486	0.50
12	A₁	283	257	5.62
13	A₂	3266	2966	0.00
14	A₂	1597	1450	0.00
15	A₂	1272	1155	0.00
16	A₂	740	672	0.00
17	A₂	258	234	0.00
18	A₂	145	132	0.00
19	B₁	3267	2966	91.27
20	B₁	1597	1450	13.11
21	B₁	1275	1157	6.04
22	B₁	834	758	113.33
23	B₁	762	692	0.23
24	B₁	273	248	0.47
25	B₁	100	91	11.47
26	B₂	3460	3142	6.53
27	B₂	3312	3008	23.50
28	B₂	3189	2896	68.71
29	B₂	1613	1465	56.41
30	B₂	1609	1461	43.60
31	B₂	1485	1348	612.10
32	B₂	1321	1199	8.06
33	B₂	1167	1060	140.40
34	B₂	1025	931	0.01
35	B₂	604	548	0.00
36	B₂	402	365	7.64

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.421
C2	0.000	0.000	0.087
H3	0.000	0.921	1.978
H4	0.000	-0.921	1.978
O5	0.000	1.066	-0.708
O6	0.000	-1.066	-0.708
C7	0.000	2.346	-0.136
C8	0.000	-2.346	-0.136
H9	0.000	3.046	-0.967
H10	0.000	-3.046	-0.967
H11	-0.891	2.506	0.473
H12	0.891	2.506	0.473
H13	0.891	-2.506	0.473
H14	-0.891	-2.506	0.473

	C1	C2	H3	H4	O5	O6	C7	C8	H9	H10	H11	H12	H13	H14
C1		1.3334	1.0764	1.0764	2.3806	2.3806	2.8158	2.8158	3.8705	3.8705	2.8235	2.8235	2.8235	2.8235
C2	1.3334		2.1029	2.1029	1.3302	1.3302	2.3569	2.3569	3.2236	3.2236	2.6878	2.6878	2.6878	2.6878
H3	1.0764	2.1029		1.8421	2.6895	3.3410	2.5495	3.8916	3.6315	4.9408	2.3600	2.3600	3.8475	3.8475
H4	1.0764	2.1029	1.8421		3.3410	2.6895	3.8916	2.5495	4.9408	3.6315	3.8475	3.8475	2.3600	2.3600
O5	2.3806	1.3302	2.6895	3.3410		2.1329	1.4017	3.4603	1.9968	4.1210	2.0645	2.0645	3.8670	3.8670
O6	2.3806	1.3302	3.3410	2.6895	2.1329		3.4603	1.4017	4.1210	1.9968	3.8670	3.8670	2.0645	2.0645
C7	2.8158	2.3569	2.5495	3.8916	1.4017	3.4603		4.6926	1.0863	5.4562	1.0912	1.0912	4.9712	4.9712
C8	2.8158	2.3569	3.8916	2.5495	3.4603	1.4017	4.6926		5.4562	1.0863	4.9712	4.9712	1.0912	1.0912
H9	3.8705	3.2236	3.6315	4.9408	1.9968	4.1210	1.0863	5.4562		6.0927	1.7775	1.7775	5.8052	5.8052
H10	3.8705	3.2236	4.9408	3.6315	4.1210	1.9968	5.4562	1.0863	6.0927		5.8052	5.8052	1.7775	1.7775
H11	2.8235	2.6878	2.3600	3.8475	2.0645	3.8670	1.0912	4.9712	1.7775	5.8052		1.7814	5.3198	5.0127
H12	2.8235	2.6878	2.3600	3.8475	2.0645	3.8670	1.0912	4.9712	1.7775	5.8052	1.7814		5.0127	5.3198
H13	2.8235	2.6878	3.8475	2.3600	3.8670	2.0645	4.9712	1.0912	5.8052	1.7775	5.3198	5.0127		1.7814
H14	2.8235	2.6878	3.8475	2.3600	3.8670	2.0645	4.9712	1.0912	5.8052	1.7775	5.0127	5.3198	1.7814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O5	126.704	C1	C2	O6	126.704
C2	C1	H3	121.170	C2	C1	H4	121.170
C2	O5	C7	119.230	C2	O6	C8	119.230
H3	C1	H4	117.661	O5	C2	O6	106.593
O5	C7	H9	106.057	O5	C7	H11	111.209
O5	C7	H12	111.209	O6	C8	H10	106.057
O6	C8	H13	111.209	O6	C8	H14	111.209
H9	C7	H11	109.433	H9	C7	H12	109.433
H10	C8	H13	109.433	H10	C8	H14	109.433
H11	C7	H12	109.428	H13	C8	H14	109.428

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

using model chemistry: HF/cc-pVDZ

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	-0.262	-0.873
2	C	0.426	0.777
3	H	0.037	0.236
4	H	0.037	0.236
5	O	-0.408	-0.448
6	O	-0.408	-0.448
7	C	0.165	0.218
8	C	0.165	0.218
9	H	0.055	0.045
10	H	0.055	0.045
11	H	0.035	-0.001
12	H	0.035	-0.001
13	H	0.035	-0.001
14	H	0.035	-0.001

<r²>	185.460
(<r²>)^1/2	13.618

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

using model chemistry: HF/cc-pVDZ

States and conformations

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