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	hartrees
Energy at 0K	-308.789145
Energy at 298.15K	-308.800812
Nuclear repulsion energy	253.915206

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3137	3012	0.00
2	A_g	2988	2869	0.00
3	A_g	2978	2860	0.00
4	A_g	1526	1465	0.00
5	A_g	1502	1442	0.00
6	A_g	1483	1424	0.00
7	A_g	1446	1389	0.00
8	A_g	1246	1197	0.00
9	A_g	1192	1144	0.00
10	A_g	1094	1051	0.00
11	A_g	1038	996	0.00
12	A_g	399	383	0.00
13	A_g	329	316	0.00
14	A_u	3038	2917	39.47
15	A_u	3030	2909	219.69
16	A_u	1481	1422	15.98
17	A_u	1238	1189	13.31
18	A_u	1176	1129	3.06
19	A_u	839	806	0.41
20	A_u	247	237	7.96
21	A_u	101	97	8.75
22	A_u	69	66	2.71
23	B_g	3031	2910	0.00
24	B_g	3009	2889	0.00
25	B_g	1481	1422	0.00
26	B_g	1293	1241	0.00
27	B_g	1193	1145	0.00
28	B_g	1152	1106	0.00
29	B_g	232	223	0.00
30	B_g	128	123	0.00
31	B_u	3137	3012	62.47
32	B_u	2991	2872	140.78
33	B_u	2979	2860	95.55
34	B_u	1534	1472	3.79
35	B_u	1502	1442	26.21
36	B_u	1474	1416	1.80
37	B_u	1361	1307	22.33
38	B_u	1230	1181	221.37
39	B_u	1184	1136	179.65
40	B_u	992	952	66.62
41	B_u	499	479	3.75
42	B_u	143	137	3.98

Atom	x (Å)	y (Å)	z (Å)
O1	0.429	1.732	0.000
O2	-0.429	-1.732	0.000
C3	0.273	-2.946	0.000
C4	-0.273	2.946	0.000
C5	-0.429	0.621	0.000
C6	0.429	-0.621	0.000
H7	0.462	3.749	0.000
H8	-0.462	-3.749	0.000
H9	0.909	-3.045	0.890
H10	0.909	-3.045	-0.890
H11	-0.909	3.045	0.890
H12	-0.909	3.045	-0.890
H13	-1.078	0.621	0.887
H14	-1.078	0.621	-0.887
H15	1.078	-0.621	0.887
H16	1.078	-0.621	-0.887

	O1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		3.5693	4.6810	1.4022	1.4038	2.3536	2.0174	5.5536	4.8830	4.8830	2.0748	2.0748	2.0717	2.0717	2.5972	2.5972
O2	3.5693		1.4022	4.6810	2.3536	1.4038	5.5536	2.0174	2.0748	2.0748	4.8830	4.8830	2.5972	2.5972	2.0717	2.0717
C3	4.6810	1.4022		5.9174	3.6357	2.3300	6.6981	1.0889	1.0984	1.0984	6.1709	6.1709	3.9160	3.9160	2.6154	2.6154
C4	1.4022	4.6810	5.9174		2.3300	3.6357	1.0889	6.6981	6.1709	6.1709	1.0984	1.0984	2.6154	2.6154	3.9160	3.9160
C5	1.4038	2.3536	3.6357	2.3300		1.5099	3.2525	4.3708	4.0028	4.0028	2.6261	2.6261	1.0990	1.0990	2.1447	2.1447
C6	2.3536	1.4038	2.3300	3.6357	1.5099		4.3708	3.2525	2.6261	2.6261	4.0028	4.0028	2.1447	2.1447	1.0990	1.0990
H7	2.0174	5.5536	6.6981	1.0889	3.2525	4.3708		7.5555	6.8669	6.8669	1.7797	1.7797	3.5978	3.5978	4.5018	4.5018
H8	5.5536	2.0174	1.0889	6.6981	4.3708	3.2525	7.5555		1.7797	1.7797	6.8669	6.8669	4.5018	4.5018	3.5978	3.5978
H9	4.8830	2.0748	1.0984	6.1709	4.0028	2.6261	6.8669	1.7797		1.7807	6.3551	6.5998	4.1693	4.5324	2.4298	3.0105
H10	4.8830	2.0748	1.0984	6.1709	4.0028	2.6261	6.8669	1.7797	1.7807		6.5998	6.3551	4.5324	4.1693	3.0105	2.4298
H11	2.0748	4.8830	6.1709	1.0984	2.6261	4.0028	1.7797	6.8669	6.3551	6.5998		1.7807	2.4298	3.0105	4.1693	4.5324
H12	2.0748	4.8830	6.1709	1.0984	2.6261	4.0028	1.7797	6.8669	6.5998	6.3551	1.7807		3.0105	2.4298	4.5324	4.1693
H13	2.0717	2.5972	3.9160	2.6154	1.0990	2.1447	3.5978	4.5018	4.1693	4.5324	2.4298	3.0105		1.7744	2.4873	3.0553
H14	2.0717	2.5972	3.9160	2.6154	1.0990	2.1447	3.5978	4.5018	4.5324	4.1693	3.0105	2.4298	1.7744		3.0553	2.4873
H15	2.5972	2.0717	2.6154	3.9160	2.1447	1.0990	4.5018	3.5978	2.4298	3.0105	4.1693	4.5324	2.4873	3.0553		1.7744
H16	2.5972	2.0717	2.6154	3.9160	2.1447	1.0990	4.5018	3.5978	3.0105	2.4298	4.5324	4.1693	3.0553	2.4873	1.7744

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C4	H7	107.495	O1	C4	H11	111.568
O1	C4	H12	111.568	O1	C5	C6	107.703
O1	C5	H13	111.156	O1	C5	H14	111.156
O2	C3	H8	107.495	O2	C3	H9	111.568
O2	C3	H10	111.568	O2	C6	C5	107.703
O2	C6	H15	111.156	O2	C6	H16	111.156
C3	O2	C6	112.275	C4	O1	C5	112.275
C5	C6	H15	109.578	C5	C6	H16	109.578
C6	C5	H13	109.578	C6	C5	H14	109.578
H7	C4	H11	108.918	H7	C4	H12	108.918
H8	C3	H9	108.918	H8	C3	H10	108.918
H9	C3	H10	108.315	H11	C4	H12	108.315
H13	C5	H14	107.661	H15	C6	H16	107.661

All results from a given calculation for C₄H₁₀O₂ (Ethane, 1,2-dimethoxy-)

using model chemistry: B1B95/6-311G**

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	-0.357
2	O	-0.357
3	C	-0.147
4	C	-0.147
5	C	-0.054
6	C	-0.054
7	H	0.126
8	H	0.126
9	H	0.102
10	H	0.102
11	H	0.102
12	H	0.102
13	H	0.113
14	H	0.113
15	H	0.113
16	H	0.113

	x	y	z
x	7.334	-0.258	0.000
y	-0.258	10.308	0.000
z	0.000	0.000	7.170

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C4H10O2 (Ethane, 1,2-dimethoxy-)

using model chemistry: B1B95/6-311G**

States and conformations

All results from a given calculation for C₄H₁₀O₂ (Ethane, 1,2-dimethoxy-)