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	hartrees
Energy at 0K	-307.000027
Energy at 298.15K	-307.011873
Nuclear repulsion energy	268.325890

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3288	2968	63.11
2	A	3283	2964	14.94
3	A	3211	2898	147.44
4	A	3195	2884	10.38
5	A	3160	2852	77.83
6	A	3115	2811	40.00
7	A	1647	1486	1.09
8	A	1638	1478	2.56
9	A	1625	1467	9.69
10	A	1611	1454	2.07
11	A	1562	1410	62.67
12	A	1511	1364	18.60
13	A	1393	1258	37.94
14	A	1301	1174	59.54
15	A	1286	1161	2.84
16	A	1231	1111	4.56
17	A	1173	1059	55.29
18	A	918	828	9.41
19	A	577	521	8.32
20	A	480	433	15.67
21	A	278	251	3.40
22	A	181	163	2.19
23	A	57	51	5.24
24	A	3287	2967	35.90
25	A	3260	2942	58.99
26	A	3208	2896	13.93
27	A	3156	2849	54.38
28	A	1649	1488	1.10
29	A	1634	1475	3.71
30	A	1629	1471	8.98
31	A	1612	1455	2.87
32	A	1555	1403	89.14
33	A	1351	1219	275.18
34	A	1288	1163	5.40
35	A	1282	1157	218.39
36	A	1195	1079	45.83
37	A	1014	915	4.97
38	A	498	449	1.41
39	A	378	341	1.52
40	A	254	229	0.05
41	A	206	186	0.14
42	A	36	33	0.29

Atom	x (Å)	y (Å)	z (Å)
O1	-0.488	-0.432	1.104
O2	-0.488	-0.432	-1.104
C3	-0.488	0.344	2.261
C4	-0.488	0.344	-2.261
C5	0.149	0.114	0.000
C6	1.630	-0.231	0.000
H7	0.515	0.512	2.648
H8	0.515	0.512	-2.648
H9	-1.057	-0.195	3.006
H10	-1.057	-0.195	-3.006
H11	-0.960	1.311	2.092
H12	-0.960	1.311	-2.092
H13	0.012	1.199	0.000
H14	1.738	-1.309	0.000
H15	2.125	0.172	-0.877
H16	2.125	0.172	0.877

	O1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		2.2074	1.3940	3.4534	1.3868	2.3967	2.0695	3.9966	1.9998	4.1558	2.0589	3.6710	2.0322	2.6350	3.3343	2.6917
O2	2.2074		3.4534	1.3940	1.3868	2.3967	3.9966	2.0695	4.1558	1.9998	3.6710	2.0589	2.0322	2.6350	2.6917	3.3343
C3	1.3940	3.4534		4.5224	2.3605	3.1512	1.0879	5.0133	1.0813	5.3254	1.0887	4.4844	2.4685	3.5782	4.0874	2.9622
C4	3.4534	1.3940	4.5224		2.3605	3.1512	5.0133	1.0879	5.3254	1.0813	4.4844	1.0887	2.4685	3.5782	2.9622	4.0874
C5	1.3868	1.3868	2.3605	2.3605		1.5204	2.7025	2.7025	3.2538	3.2538	2.6534	2.6534	1.0934	2.1334	2.1625	2.1625
C6	2.3967	2.3967	3.1512	3.1512	1.5204		2.9678	2.9678	4.0318	4.0318	3.6694	3.6694	2.1597	1.0834	1.0850	1.0850
H7	2.0695	3.9966	1.0879	5.0133	2.7025	2.9678		5.2959	1.7600	5.9109	1.7669	5.0283	2.7814	3.4390	3.8903	2.4177
H8	3.9966	2.0695	5.0133	1.0879	2.7025	2.9678	5.2959		5.9109	1.7600	5.0283	1.7669	2.7814	3.4390	2.4177	3.8903
H9	1.9998	4.1558	1.0813	5.3254	3.2538	4.0318	1.7600	5.9109		6.0124	1.7640	5.3171	3.4817	4.2531	5.0336	3.8459
H10	4.1558	1.9998	5.3254	1.0813	3.2538	4.0318	5.9109	1.7600	6.0124		5.3171	1.7640	3.4817	4.2531	3.8459	5.0336
H11	2.0589	3.6710	1.0887	4.4844	2.6534	3.6694	1.7669	5.0283	1.7640	5.3171		4.1847	2.3098	4.3040	4.4309	3.5062
H12	3.6710	2.0589	4.4844	1.0887	2.6534	3.6694	5.0283	1.7669	5.3171	1.7640	4.1847		2.3098	4.3040	3.5062	4.4309
H13	2.0322	2.0322	2.4685	2.4685	1.0934	2.1597	2.7814	2.7814	3.4817	3.4817	2.3098	2.3098		3.0451	2.5080	2.5080
H14	2.6350	2.6350	3.5782	3.5782	2.1334	1.0834	3.4390	3.4390	4.2531	4.2531	4.3040	4.3040	3.0451		1.7645	1.7645
H15	3.3343	2.6917	4.0874	2.9622	2.1625	1.0850	3.8903	2.4177	5.0336	3.8459	4.4309	3.5062	2.5080	1.7645		1.7540
H16	2.6917	3.3343	2.9622	4.0874	2.1625	1.0850	2.4177	3.8903	3.8459	5.0336	3.5062	4.4309	2.5080	1.7645	1.7540

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C3	H7	112.410	O1	C3	H9	107.104
O1	C3	H11	111.458	O1	C5	O2	105.468
O1	C5	C6	110.970	O1	C5	H13	109.471
O2	C4	H8	112.410	O2	C4	H10	107.104
O2	C4	H12	111.458	O2	C5	C6	110.970
O2	C5	H13	109.471	C3	O1	C5	116.174
C4	O2	C5	116.174	C5	C6	H14	108.879
C5	C6	H15	111.098	C5	C6	H16	111.098
C6	C5	H13	110.369	H7	C3	H9	108.465
H7	C3	H11	108.537	H8	C4	H10	108.465
H8	C4	H12	108.537	H9	C3	H11	108.762
H10	C4	H12	108.762	H14	C6	H15	108.924
H14	C6	H16	108.924	H15	C6	H16	107.868

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

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	O	-0.624	-0.510
2	O	-0.624	-0.510
3	C	-0.014	0.148
4	C	-0.014	0.148
5	C	0.556	0.767
6	C	-0.351	-0.438
7	H	0.093	0.002
8	H	0.093	0.002
9	H	0.134	0.060
10	H	0.134	0.060
11	H	0.097	0.004
12	H	0.097	0.004
13	H	0.068	-0.055
14	H	0.142	0.132
15	H	0.107	0.094
16	H	0.107	0.094

	x	y	z	Total
	1.161	2.459	0.000	2.719
CHELPG
AIM
ESP

	x	y	z
x	6.765	-0.177	0.000
y	-0.177	6.320	0.000
z	0.000	0.000	8.322

<r²>	197.607
(<r²>)^1/2	14.057

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

using model chemistry: HF/6-31G**

States and conformations

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