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	hartrees
Energy at 0K	-306.838472
Energy at 298.15K	-306.850066
HF Energy	-306.838472
Nuclear repulsion energy	263.494694

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3182	3065	10.38
2	A'	3164	3048	23.19
3	A'	3087	2974	14.00
4	A'	3067	2955	97.48
5	A'	3017	2906	43.01
6	A'	2930	2823	65.79
7	A'	1579	1521	3.83
8	A'	1565	1508	9.25
9	A'	1548	1491	17.76
10	A'	1509	1453	1.78
11	A'	1449	1396	33.37
12	A'	1406	1354	26.77
13	A'	1235	1190	7.13
14	A'	1174	1130	6.09
15	A'	1153	1111	35.37
16	A'	1131	1090	7.26
17	A'	1036	998	38.22
18	A'	843	812	8.74
19	A'	517	498	8.41
20	A'	427	411	14.08
21	A'	240	231	3.64
22	A'	196	188	1.36
23	A'	77	74	6.65
24	A"	3164	3048	11.23
25	A"	3157	3041	29.18
26	A"	3067	2954	12.33
27	A"	3016	2905	45.95
28	A"	1580	1522	17.99
29	A"	1554	1497	0.14
30	A"	1547	1490	0.96
31	A"	1514	1459	3.50
32	A"	1395	1344	71.30
33	A"	1192	1148	130.34
34	A"	1175	1132	110.02
35	A"	1168	1125	29.68
36	A"	1068	1029	99.15
37	A"	914	880	2.97
38	A"	459	442	3.16
39	A"	330	318	1.90
40	A"	239	230	0.13
41	A"	216	208	0.02
42	A"	75	72	0.12

Atom	x (Å)	y (Å)	z (Å)
O1	-0.315	-0.680	1.129
O2	-0.315	-0.680	-1.129
C3	-0.315	-0.019	2.424
C4	-0.315	-0.019	-2.424
C5	-0.111	0.226	0.000
C6	1.238	0.833	0.000
H7	0.655	0.406	2.673
H8	0.655	0.406	-2.673
H9	-0.548	-0.791	3.166
H10	-0.548	-0.791	-3.166
H11	-1.066	0.759	2.466
H12	-1.066	0.759	-2.466
H13	-0.888	0.971	0.000
H14	1.992	0.071	0.000
H15	1.435	1.480	-0.872
H16	1.435	1.480	0.872

	O1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		2.2574	1.4546	3.6138	1.4618	2.4445	2.1226	4.0712	2.0537	4.3026	2.1038	3.9447	2.0808	2.6759	3.4253	2.7918
O2	2.2574		3.6138	1.4546	1.4618	2.4445	4.0712	2.1226	4.3026	2.0537	3.9447	2.1038	2.0808	2.6759	2.7918	3.4253
C3	1.4546	3.6138		4.8481	2.4449	3.0021	1.0876	5.2060	1.0961	5.6481	1.0824	5.0085	2.6803	3.3475	4.0217	2.7775
C4	3.6138	1.4546	4.8481		2.4449	3.0021	5.2060	1.0876	5.6481	1.0961	5.0085	1.0824	2.6803	3.3475	2.7775	4.0217
C5	1.4618	1.4618	2.4449	2.4449		1.4793	2.7866	2.7866	3.3540	3.3540	2.6980	2.6980	1.0765	2.1087	2.1733	2.1733
C6	2.4445	2.4445	3.0021	3.0021	1.4793		2.7692	2.7692	3.9812	3.9812	3.3760	3.3760	2.1303	1.0718	1.1038	1.1038
H7	2.1226	4.0712	1.0876	5.2060	2.7866	2.7692		5.3464	1.7667	6.0808	1.7693	5.4315	3.1378	3.0076	3.7859	2.2372
H8	4.0712	2.1226	5.2060	1.0876	2.7866	2.7692	5.3464		6.0808	1.7667	5.4315	1.7693	3.1378	3.0076	2.2372	3.7859
H9	2.0537	4.3026	1.0961	5.6481	3.3540	3.9812	1.7667	6.0808		6.3323	1.7783	5.8648	3.6394	4.1494	5.0395	3.7879
H10	4.3026	2.0537	5.6481	1.0961	3.3540	3.9812	6.0808	1.7667	6.3323		5.8648	1.7783	3.6394	4.1494	3.7879	5.0395
H11	2.1038	3.9447	1.0824	5.0085	2.6980	3.3760	1.7693	5.4315	1.7783	5.8648		4.9325	2.4817	3.9886	4.2333	3.0519
H12	3.9447	2.1038	5.0085	1.0824	2.6980	3.3760	5.4315	1.7693	5.8648	1.7783	4.9325		2.4817	3.9886	3.0519	4.2333
H13	2.0808	2.0808	2.6803	2.6803	1.0765	2.1303	3.1378	3.1378	3.6394	3.6394	2.4817	2.4817		3.0172	2.5326	2.5326
H14	2.6759	2.6759	3.3475	3.3475	2.1087	1.0718	3.0076	3.0076	4.1494	4.1494	3.9886	3.9886	3.0172		1.7483	1.7483
H15	3.4253	2.7918	4.0217	2.7775	2.1733	1.1038	3.7859	2.2372	5.0395	3.7879	4.2333	3.0519	2.5326	1.7483		1.7448
H16	2.7918	3.4253	2.7775	4.0217	2.1733	1.1038	2.2372	3.7859	3.7879	5.0395	3.0519	4.2333	2.5326	1.7483	1.7448

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C3	H7	112.426	O1	C3	H9	106.403
O1	C3	H11	111.204	O1	C5	O2	101.093
O1	C5	C6	112.432	O1	C5	H13	109.184
O2	C4	H8	112.426	O2	C4	H10	106.403
O2	C4	H12	111.204	O2	C5	C6	112.432
O2	C5	H13	109.184	C3	O1	C5	113.929
C4	O2	C5	113.929	C5	C6	H14	110.477
C5	C6	H15	113.767	C5	C6	H16	113.767
C6	C5	H13	111.957	H7	C3	H9	108.013
H7	C3	H11	109.247	H8	C4	H10	108.013
H8	C4	H12	109.247	H9	C3	H11	109.431
H10	C4	H12	109.431	H14	C6	H15	106.937
H14	C6	H16	106.937	H15	C6	H16	104.434

All results from a given calculation for C₄H₁₀O₂ (1,1-Dimethoxyethane)

using model chemistry: HSEh1PBE/3-21G

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	O	-0.492
2	O	-0.492
3	C	-0.385
4	C	-0.385
5	C	0.302
6	C	-0.658
7	H	0.198
8	H	0.198
9	H	0.238
10	H	0.238
11	H	0.197
12	H	0.197
13	H	0.175
14	H	0.248
15	H	0.211
16	H	0.211

	x	y	z	Total
	0.946	2.730	0.000	2.889
CHELPG
AIM
ESP

	x	y	z
x	6.443	-0.045	0.000
y	-0.045	6.013	0.000
z	0.000	0.000	8.954

<r²>	203.035
(<r²>)^1/2	14.249

All results from a given calculation for C4H10O2 (1,1-Dimethoxyethane)

using model chemistry: HSEh1PBE/3-21G

States and conformations

All results from a given calculation for C₄H₁₀O₂ (1,1-Dimethoxyethane)