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	hartrees
Energy at 0K	-307.876785
Energy at 298.15K	-307.888533
HF Energy	-306.977404
Nuclear repulsion energy	252.857974

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3218	3032	0.00
2	A_g	3064	2887	0.00
3	A_g	3054	2878	0.00
4	A_g	1592	1500	0.00
5	A_g	1570	1480	0.00
6	A_g	1536	1447	0.00
7	A_g	1492	1406	0.00
8	A_g	1272	1199	0.00
9	A_g	1201	1131	0.00
10	A_g	1125	1060	0.00
11	A_g	1043	983	0.00
12	A_g	406	383	0.00
13	A_g	342	322	0.00
14	A_u	3130	2949	71.60
15	A_u	3119	2939	134.36
16	A_u	1553	1463	10.79
17	A_u	1269	1195	12.25
18	A_u	1208	1138	2.56
19	A_u	866	816	0.47
20	A_u	253	238	10.41
21	A_u	109	103	6.83
22	A_u	73	69	5.34
23	B_g	3130	2949	0.00
24	B_g	3097	2918	0.00
25	B_g	1553	1463	0.00
26	B_g	1333	1256	0.00
27	B_g	1228	1157	0.00
28	B_g	1189	1121	0.00
29	B_g	235	221	0.00
30	B_g	129	121	0.00
31	B_u	3218	3032	52.03
32	B_u	3064	2887	121.43
33	B_u	3057	2880	52.71
34	B_u	1599	1506	2.33
35	B_u	1571	1480	19.51
36	B_u	1528	1440	7.74
37	B_u	1392	1312	28.14
38	B_u	1252	1180	138.12
39	B_u	1197	1127	209.66
40	B_u	990	933	59.86
41	B_u	519	489	4.90
42	B_u	150	142	4.88

Atom	x (Å)	y (Å)	z (Å)
O1	1.355	1.170	0.000
O2	-1.355	-1.170	0.000
C3	-1.466	-2.581	0.000
C4	1.466	2.581	0.000
C5	0.000	0.756	0.000
C6	0.000	-0.756	0.000
H7	2.531	2.814	0.000
H8	-2.531	-2.814	0.000
H9	-0.998	-3.020	0.892
H10	-0.998	-3.020	-0.892
H11	0.998	3.020	0.892
H12	0.998	3.020	-0.892
H13	-0.530	1.128	0.889
H14	-0.530	1.128	-0.889
H15	0.530	-1.128	0.889
H16	0.530	-1.128	-0.889

	O1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		3.5792	4.6928	1.4161	1.4164	2.3541	2.0222	5.5649	4.8867	4.8867	2.0845	2.0845	2.0838	2.0838	2.5982	2.5982
O2	3.5792		1.4161	4.6928	2.3541	1.4164	5.5649	2.0222	2.0845	2.0845	4.8867	4.8867	2.5982	2.5982	2.0838	2.0838
C3	4.6928	1.4161		5.9367	3.6447	2.3411	6.7146	1.0903	1.0983	1.0983	6.1834	6.1834	3.9276	3.9276	2.6237	2.6237
C4	1.4161	4.6928	5.9367		2.3411	3.6447	1.0903	6.7146	6.1834	6.1834	1.0983	1.0983	2.6237	2.6237	3.9276	3.9276
C5	1.4164	2.3541	3.6447	2.3411		1.5116	3.2623	4.3762	4.0056	4.0056	2.6299	2.6299	1.0999	1.0999	2.1495	2.1495
C6	2.3541	1.4164	2.3411	3.6447	1.5116		4.3762	3.2623	2.6299	2.6299	4.0056	4.0056	2.1495	2.1495	1.0999	1.0999
H7	2.0222	5.5649	6.7146	1.0903	3.2623	4.3762		7.5699	6.8764	6.8764	1.7850	1.7850	3.6056	3.6056	4.5099	4.5099
H8	5.5649	2.0222	1.0903	6.7146	4.3762	3.2623	7.5699		1.7850	1.7850	6.8764	6.8764	4.5099	4.5099	3.6056	3.6056
H9	4.8867	2.0845	1.0983	6.1834	4.0056	2.6299	6.8764	1.7850		1.7838	6.3605	6.6059	4.1740	4.5381	2.4314	3.0139
H10	4.8867	2.0845	1.0983	6.1834	4.0056	2.6299	6.8764	1.7850	1.7838		6.6059	6.3605	4.5381	4.1740	3.0139	2.4314
H11	2.0845	4.8867	6.1834	1.0983	2.6299	4.0056	1.7850	6.8764	6.3605	6.6059		1.7838	2.4314	3.0139	4.1740	4.5381
H12	2.0845	4.8867	6.1834	1.0983	2.6299	4.0056	1.7850	6.8764	6.6059	6.3605	1.7838		3.0139	2.4314	4.5381	4.1740
H13	2.0838	2.5982	3.9276	2.6237	1.0999	2.1495	3.6056	4.5099	4.1740	4.5381	2.4314	3.0139		1.7784	2.4924	3.0618
H14	2.0838	2.5982	3.9276	2.6237	1.0999	2.1495	3.6056	4.5099	4.5381	4.1740	3.0139	2.4314	1.7784		3.0618	2.4924
H15	2.5982	2.0838	2.6237	3.9276	2.1495	1.0999	4.5099	3.6056	2.4314	3.0139	4.1740	4.5381	2.4924	3.0618		1.7784
H16	2.5982	2.0838	2.6237	3.9276	2.1495	1.0999	4.5099	3.6056	3.0139	2.4314	4.5381	4.1740	3.0618	2.4924	1.7784

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C4	H7	106.854	O1	C4	H11	111.372
O1	C4	H12	111.372	O1	C5	C6	106.986
O1	C5	H13	111.199	O1	C5	H14	111.199
O2	C3	H8	106.854	O2	C3	H9	111.372
O2	C3	H10	111.372	O2	C6	C5	106.986
O2	C6	H15	111.199	O2	C6	H16	111.199
C3	O2	C6	111.489	C4	O1	C5	111.489
C5	C6	H15	109.786	C5	C6	H16	109.786
C6	C5	H13	109.786	C6	C5	H14	109.786
H7	C4	H11	109.300	H7	C4	H12	109.300
H8	C3	H9	109.300	H8	C3	H10	109.300
H9	C3	H10	108.601	H11	C4	H12	108.601
H13	C5	H14	107.888	H15	C6	H16	107.888

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

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

using model chemistry: MP2=FULL/6-31G*

States and conformations

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