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	hartrees
Energy at 0K	-308.090139
Energy at 298.15K	-308.101767
HF Energy	-307.089103
Nuclear repulsion energy	253.280929

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3198	3031	0.00
2	A_g	3045	2886	0.00
3	A_g	3038	2880	0.00
4	A_g	1558	1477	0.00
5	A_g	1538	1458	0.00
6	A_g	1515	1436	0.00
7	A_g	1482	1405	0.00
8	A_g	1267	1201	0.00
9	A_g	1187	1125	0.00
10	A_g	1110	1052	0.00
11	A_g	1037	983	0.00
12	A_g	403	382	0.00
13	A_g	341	323	0.00
14	A_u	3111	2949	5.96
15	A_u	3106	2944	191.26
16	A_u	1506	1428	12.43
17	A_u	1254	1189	15.51
18	A_u	1198	1135	2.41
19	A_u	862	818	0.72
20	A_u	241	229	8.66
21	A_u	86	81	4.21
22	A_u	60	57	8.58
23	B_g	3107	2945	0.00
24	B_g	3085	2924	0.00
25	B_g	1506	1428	0.00
26	B_g	1308	1240	0.00
27	B_g	1218	1154	0.00
28	B_g	1176	1115	0.00
29	B_g	228	216	0.00
30	B_g	98	93	0.00
31	B_u	3198	3031	51.51
32	B_u	3049	2890	113.56
33	B_u	3038	2880	89.88
34	B_u	1563	1482	1.32
35	B_u	1537	1457	21.84
36	B_u	1509	1431	3.43
37	B_u	1388	1316	26.46
38	B_u	1246	1181	102.53
39	B_u	1183	1121	258.41
40	B_u	983	932	65.98
41	B_u	517	490	3.19
42	B_u	150	142	4.67

Atom	x (Å)	y (Å)	z (Å)
O1	0.434	1.746	0.000
O2	-0.434	-1.746	0.000
C3	0.303	-2.963	0.000
C4	-0.303	2.963	0.000
C5	-0.434	0.619	0.000
C6	0.434	-0.619	0.000
H7	0.423	3.773	0.000
H8	-0.423	-3.773	0.000
H9	0.931	-3.044	0.891
H10	0.931	-3.044	-0.891
H11	-0.931	3.044	0.891
H12	-0.931	3.044	-0.891
H13	-1.069	0.620	0.892
H14	-1.069	0.620	-0.892
H15	1.069	-0.620	0.892
H16	1.069	-0.620	-0.892

	O1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		3.5977	4.7110	1.4231	1.4217	2.3651	2.0274	5.5849	4.8976	4.8976	2.0843	2.0843	2.0790	2.0790	2.6068	2.6068
O2	3.5977		1.4231	4.7110	2.3651	1.4217	5.5849	2.0274	2.0843	2.0843	4.8976	4.8976	2.6068	2.6068	2.0790	2.0790
C3	4.7110	1.4231		5.9576	3.6577	2.3477	6.7375	1.0872	1.0937	1.0937	6.1976	6.1976	3.9392	3.9392	2.6221	2.6221
C4	1.4231	4.7110	5.9576		2.3477	3.6577	1.0872	6.7375	6.1976	6.1976	1.0937	1.0937	2.6221	2.6221	3.9392	3.9392
C5	1.4217	2.3651	3.6577	2.3477		1.5123	3.2679	4.3925	4.0100	4.0100	2.6310	2.6310	1.0952	1.0952	2.1424	2.1424
C6	2.3651	1.4217	2.3477	3.6577	1.5123		4.3925	3.2679	2.6310	2.6310	4.0100	4.0100	2.1424	2.1424	1.0952	1.0952
H7	2.0274	5.5849	6.7375	1.0872	3.2679	4.3925		7.5934	6.8942	6.8942	1.7773	1.7773	3.6006	3.6006	4.5289	4.5289
H8	5.5849	2.0274	1.0872	6.7375	4.3925	3.2679	7.5934		1.7773	1.7773	6.8942	6.8942	4.5289	4.5289	3.6006	3.6006
H9	4.8976	2.0843	1.0937	6.1976	4.0100	2.6310	6.8942	1.7773		1.7828	6.3671	6.6120	4.1745	4.5396	2.4284	3.0130
H10	4.8976	2.0843	1.0937	6.1976	4.0100	2.6310	6.8942	1.7773	1.7828		6.6120	6.3671	4.5396	4.1745	3.0130	2.4284
H11	2.0843	4.8976	6.1976	1.0937	2.6310	4.0100	1.7773	6.8942	6.3671	6.6120		1.7828	2.4284	3.0130	4.1745	4.5396
H12	2.0843	4.8976	6.1976	1.0937	2.6310	4.0100	1.7773	6.8942	6.6120	6.3671	1.7828		3.0130	2.4284	4.5396	4.1745
H13	2.0790	2.6068	3.9392	2.6221	1.0952	2.1424	3.6006	4.5289	4.1745	4.5396	2.4284	3.0130		1.7842	2.4715	3.0482
H14	2.0790	2.6068	3.9392	2.6221	1.0952	2.1424	3.6006	4.5289	4.5396	4.1745	3.0130	2.4284	1.7842		3.0482	2.4715
H15	2.6068	2.0790	2.6221	3.9392	2.1424	1.0952	4.5289	3.6006	2.4284	3.0130	4.1745	4.5396	2.4715	3.0482		1.7842
H16	2.6068	2.0790	2.6221	3.9392	2.1424	1.0952	4.5289	3.6006	3.0130	2.4284	4.5396	4.1745	3.0482	2.4715	1.7842

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C4	H7	106.966	O1	C4	H11	111.144
O1	C4	H12	111.144	O1	C5	C6	107.396
O1	C5	H13	110.710	O1	C5	H14	110.710
O2	C3	H8	106.966	O2	C3	H9	111.144
O2	C3	H10	111.144	O2	C6	C5	107.396
O2	C6	H15	110.710	O2	C6	H16	110.710
C3	O2	C6	111.225	C4	O1	C5	111.225
C5	C6	H15	109.456	C5	C6	H16	109.456
C6	C5	H13	109.456	C6	C5	H14	109.456
H7	C4	H11	109.169	H7	C4	H12	109.169
H8	C3	H9	109.169	H8	C3	H10	109.169
H9	C3	H10	109.191	H11	C4	H12	109.191
H13	C5	H14	109.085	H15	C6	H16	109.085

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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