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	hartrees
Energy at 0K	-307.940937
Energy at 298.15K	-307.952654
HF Energy	-306.999639
Nuclear repulsion energy	252.612830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3194	3043	0.00
2	A_g	3033	2889	0.00
3	A_g	3024	2880	0.00
4	A_g	1531	1458	0.00
5	A_g	1509	1438	0.00
6	A_g	1488	1417	0.00
7	A_g	1451	1382	0.00
8	A_g	1251	1191	0.00
9	A_g	1198	1141	0.00
10	A_g	1107	1054	0.00
11	A_g	1045	995	0.00
12	A_g	405	386	0.00
13	A_g	338	322	0.00
14	A_u	3101	2954	60.70
15	A_u	3093	2946	174.33
16	A_u	1487	1417	11.38
17	A_u	1237	1178	13.39
18	A_u	1183	1127	4.21
19	A_u	846	806	0.69
20	A_u	251	239	8.71
21	A_u	105	100	5.99
22	A_u	71	68	3.54
23	B_g	3101	2953	0.00
24	B_g	3070	2924	0.00
25	B_g	1487	1417	0.00
26	B_g	1295	1234	0.00
27	B_g	1201	1144	0.00
28	B_g	1162	1107	0.00
29	B_g	232	221	0.00
30	B_g	126	120	0.00
31	B_u	3194	3043	55.47
32	B_u	3033	2889	142.44
33	B_u	3024	2880	64.65
34	B_u	1537	1464	1.37
35	B_u	1508	1437	24.09
36	B_u	1477	1407	7.15
37	B_u	1355	1291	35.39
38	B_u	1233	1175	224.69
39	B_u	1187	1130	148.35
40	B_u	997	950	58.90
41	B_u	511	487	4.15
42	B_u	145	139	3.70

Atom	x (Å)	y (Å)	z (Å)
O1	0.433	1.738	0.000
O2	-0.433	-1.738	0.000
C3	0.295	-2.948	0.000
C4	-0.295	2.948	0.000
C5	-0.433	0.623	0.000
C6	0.433	-0.623	0.000
H7	0.434	3.772	0.000
H8	-0.434	-3.772	0.000
H9	0.940	-3.038	0.897
H10	0.940	-3.038	-0.897
H11	-0.940	3.038	0.897
H12	-0.940	3.038	-0.897
H13	-1.089	0.618	0.895
H14	-1.089	0.618	-0.895
H15	1.089	-0.618	0.895
H16	1.089	-0.618	-0.895

	O1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		3.5832	4.6886	1.4122	1.4127	2.3611	2.0334	5.5780	4.8859	4.8859	2.0927	2.0927	2.0913	2.0913	2.6049	2.6049
O2	3.5832		1.4122	4.6886	2.3611	1.4127	5.5780	2.0334	2.0927	2.0927	4.8859	4.8859	2.6049	2.6049	2.0913	2.0913
C3	4.6886	1.4122		5.9259	3.6445	2.3296	6.7214	1.0997	1.1086	1.1086	6.1775	6.1775	3.9290	3.9290	2.6192	2.6192
C4	1.4122	4.6886	5.9259		2.3296	3.6445	1.0997	6.7214	6.1775	6.1775	1.1086	1.1086	2.6192	2.6192	3.9290	3.9290
C5	1.4127	2.3611	3.6445	2.3296		1.5173	3.2662	4.3946	4.0112	4.0112	2.6256	2.6256	1.1097	1.1097	2.1585	2.1585
C6	2.3611	1.4127	2.3296	3.6445	1.5173		4.3946	3.2662	2.6256	2.6256	4.0112	4.0112	2.1585	2.1585	1.1097	1.1097
H7	2.0334	5.5780	6.7214	1.0997	3.2662	4.3946		7.5933	6.8870	6.8870	1.7975	1.7975	3.6145	3.6145	4.5282	4.5282
H8	5.5780	2.0334	1.0997	6.7214	4.3946	3.2662	7.5933		1.7975	1.7975	6.8870	6.8870	4.5282	4.5282	3.6145	3.6145
H9	4.8859	2.0927	1.1086	6.1775	4.0112	2.6256	6.8870	1.7975		1.7946	6.3595	6.6079	4.1812	4.5493	2.4239	3.0148
H10	4.8859	2.0927	1.1086	6.1775	4.0112	2.6256	6.8870	1.7975	1.7946		6.6079	6.3595	4.5493	4.1812	3.0148	2.4239
H11	2.0927	4.8859	6.1775	1.1086	2.6256	4.0112	1.7975	6.8870	6.3595	6.6079		1.7946	2.4239	3.0148	4.1812	4.5493
H12	2.0927	4.8859	6.1775	1.1086	2.6256	4.0112	1.7975	6.8870	6.6079	6.3595	1.7946		3.0148	2.4239	4.5493	4.1812
H13	2.0913	2.6049	3.9290	2.6192	1.1097	2.1585	3.6145	4.5282	4.1812	4.5493	2.4239	3.0148		1.7907	2.5044	3.0787
H14	2.0913	2.6049	3.9290	2.6192	1.1097	2.1585	3.6145	4.5282	4.5493	4.1812	3.0148	2.4239	1.7907		3.0787	2.5044
H15	2.6049	2.0913	2.6192	3.9290	2.1585	1.1097	4.5282	3.6145	2.4239	3.0148	4.1812	4.5493	2.5044	3.0787		1.7907
H16	2.6049	2.0913	2.6192	3.9290	2.1585	1.1097	4.5282	3.6145	3.0148	2.4239	4.5493	4.1812	3.0787	2.5044	1.7907

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C4	H7	107.443	O1	C4	H11	111.666
O1	C4	H12	111.666	O1	C5	C6	107.327
O1	C5	H13	111.445	O1	C5	H14	111.445
O2	C3	H8	107.443	O2	C3	H9	111.666
O2	C3	H10	111.666	O2	C6	C5	107.327
O2	C6	H15	111.445	O2	C6	H16	111.445
C3	O2	C6	111.103	C4	O1	C5	111.103
C5	C6	H15	109.520	C5	C6	H16	109.520
C6	C5	H13	109.520	C6	C5	H14	109.520
H7	C4	H11	108.967	H7	C4	H12	108.967
H8	C3	H9	108.967	H8	C3	H10	108.967
H9	C3	H10	108.074	H11	C4	H12	108.074
H13	C5	H14	107.572	H15	C6	H16	107.572

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

using model chemistry: MP2/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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All results from a given calculation for C4H10O2 (Ethane, 1,2-dimethoxy-)

using model chemistry: MP2/cc-pVDZ

States and conformations

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