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	hartrees
Energy at 0K	-59.148694
Energy at 298.15K	-59.160464
Nuclear repulsion energy	153.711216

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3298	2979	67.66
2	A	3285	2967	33.61
3	A	3220	2909	174.14
4	A	3194	2886	21.93
5	A	3168	2862	115.11
6	A	3139	2836	19.84
7	A	1646	1487	1.88
8	A	1637	1478	4.35
9	A	1625	1468	6.94
10	A	1612	1457	3.89
11	A	1562	1411	61.56
12	A	1503	1357	26.32
13	A	1386	1252	39.16
14	A	1293	1168	61.36
15	A	1280	1156	13.44
16	A	1223	1105	1.92
17	A	1165	1052	58.08
18	A	910	822	9.27
19	A	570	515	8.64
20	A	474	428	16.82
21	A	278	252	3.03
22	A	183	165	1.74
23	A	54	48	5.29
24	A	3297	2979	48.34
25	A	3258	2943	78.98
26	A	3217	2906	12.88
27	A	3162	2857	62.27
28	A	1647	1487	3.99
29	A	1633	1475	0.01
30	A	1628	1471	9.01
31	A	1612	1457	2.05
32	A	1552	1402	90.31
33	A	1342	1212	230.54
34	A	1285	1161	0.53
35	A	1271	1148	274.55
36	A	1188	1073	55.00
37	A	1007	910	6.93
38	A	492	444	1.12
39	A	374	338	1.86
40	A	245	222	0.05
41	A	206	186	0.17
42	A	16	14	0.45

Atom	x (Å)	y (Å)	z (Å)
O1	-0.504	-0.447	1.113
O2	-0.504	-0.447	-1.113
C3	-0.504	0.370	2.254
C4	-0.504	0.370	-2.254
C5	0.155	0.080	0.000
C6	1.632	-0.320	0.000
H7	0.503	0.563	2.623
H8	0.503	0.563	-2.623
H9	-1.058	-0.158	3.021
H10	-1.058	-0.158	-3.021
H11	-0.994	1.324	2.058
H12	-0.994	1.324	-2.058
H13	0.052	1.170	0.000
H14	1.705	-1.402	0.000
H15	2.140	0.068	-0.879
H16	2.140	0.068	0.879

	O1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		2.2257	1.4033	3.4648	1.3965	2.4119	2.0768	3.9987	2.0078	4.1809	2.0658	3.6646	2.0397	2.6515	3.3503	2.7039
O2	2.2257		3.4648	1.4033	1.3965	2.4119	3.9987	2.0768	4.1809	2.0078	3.6646	2.0658	2.0397	2.6515	2.7039	3.3503
C3	1.4033	3.4648		4.5087	2.3664	3.1812	1.0895	4.9839	1.0828	5.3307	1.0903	4.4439	2.4560	3.6194	4.1111	2.9957
C4	3.4648	1.4033	4.5087		2.3664	3.1812	4.9839	1.0895	5.3307	1.0828	4.4439	1.0903	2.4560	3.6194	2.9957	4.1111
C5	1.3965	1.3965	2.3664	2.3664		1.5304	2.6896	2.6896	3.2640	3.2640	2.6649	2.6649	1.0941	2.1448	2.1713	2.1713
C6	2.4119	2.4119	3.1812	3.1812	1.5304		2.9889	2.9889	4.0481	4.0481	3.7193	3.7193	2.1709	1.0848	1.0868	1.0868
H7	2.0768	3.9987	1.0895	4.9839	2.6896	2.9889		5.2459	1.7642	5.9000	1.7717	4.9732	2.7297	3.4907	3.8973	2.4427
H8	3.9987	2.0768	4.9839	1.0895	2.6896	2.9889	5.2459		5.9000	1.7642	4.9732	1.7717	2.7297	3.4907	2.4427	3.8973
H9	2.0078	4.1809	1.0828	5.3307	3.2640	4.0481	1.7642	5.9000		6.0424	1.7681	5.2914	3.4816	4.2785	5.0485	3.8554
H10	4.1809	2.0078	5.3307	1.0828	3.2640	4.0481	5.9000	1.7642	6.0424		5.2914	1.7681	3.4816	4.2785	3.8554	5.0485
H11	2.0658	3.6646	1.0903	4.4439	2.6649	3.7193	1.7717	4.9732	1.7681	5.2914		4.1164	2.3141	4.3531	4.4752	3.5764
H12	3.6646	2.0658	4.4439	1.0903	2.6649	3.7193	4.9732	1.7717	5.2914	1.7681	4.1164		2.3141	4.3531	3.5764	4.4752
H13	2.0397	2.0397	2.4560	2.4560	1.0941	2.1709	2.7297	2.7297	3.4816	3.4816	2.3141	2.3141		3.0567	2.5188	2.5188
H14	2.6515	2.6515	3.6194	3.6194	2.1448	1.0848	3.4907	3.4907	4.2785	4.2785	4.3531	4.3531	3.0567		1.7673	1.7673
H15	3.3503	2.7039	4.1111	2.9957	2.1713	1.0868	3.8973	2.4427	5.0485	3.8554	4.4752	3.5764	2.5188	1.7673		1.7581
H16	2.7039	3.3503	2.9957	4.1111	2.1713	1.0868	2.4427	3.8973	3.8554	5.0485	3.5764	4.4752	2.5188	1.7673	1.7581

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C3	H7	112.230	O1	C3	H9	107.020
O1	C3	H11	111.257	O1	C5	O2	105.671
O1	C5	C6	110.900	O1	C5	H13	109.365
O2	C4	H8	112.230	O2	C4	H10	107.020
O2	C4	H12	111.257	O2	C5	C6	110.900
O2	C5	H13	109.365	C3	O1	C5	115.386
C4	O2	C5	115.386	C5	C6	H14	109.000
C5	C6	H15	110.980	C5	C6	H16	110.980
C6	C5	H13	110.516	H7	C3	H9	108.607
H7	C3	H11	108.737	H8	C4	H10	108.607
H8	C4	H12	108.737	H9	C3	H11	108.899
H10	C4	H12	108.899	H14	C6	H15	108.939
H14	C6	H16	108.939	H15	C6	H16	107.956

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

using model chemistry: HF/CEP-121G*

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	-0.389
2	O	-0.389
3	C	-0.279
4	C	-0.279
5	C	0.377
6	C	-0.552
7	H	0.137
8	H	0.137
9	H	0.184
10	H	0.184
11	H	0.146
12	H	0.146
13	H	0.097
14	H	0.177
15	H	0.152
16	H	0.152

	x	y	z	Total
	1.228	2.560	0.000	2.840
CHELPG
AIM
ESP

	x	y	z
x	7.223	-0.186	0.000
y	-0.186	6.792	0.000
z	0.000	0.000	8.596

<r²>	164.647
(<r²>)^1/2	12.831

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

using model chemistry: HF/CEP-121G*

States and conformations

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