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	hartrees
Energy at 0K	-193.830123
Energy at 298.15K	-193.839170
HF Energy	-193.145271
Nuclear repulsion energy	133.973959

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3193	3024	28.08
2	A'	3185	3016	23.10
3	A'	3092	2929	15.47
4	A'	3032	2871	77.43
5	A'	3017	2858	38.95
6	A'	1576	1493	2.35
7	A'	1552	1470	7.38
8	A'	1542	1460	5.86
9	A'	1519	1438	0.24
10	A'	1465	1387	39.13
11	A'	1430	1354	1.31
12	A'	1268	1201	44.44
13	A'	1194	1131	122.72
14	A'	1145	1084	4.85
15	A'	1066	1010	19.92
16	A'	895	847	11.15
17	A'	480	455	0.63
18	A'	298	282	2.93
19	A"	3192	3023	24.29
20	A"	3095	2931	58.94
21	A"	3059	2897	71.92
22	A"	1530	1449	9.20
23	A"	1523	1442	7.10
24	A"	1330	1260	1.74
25	A"	1230	1165	10.55
26	A"	1196	1132	0.05
27	A"	841	797	0.17
28	A"	279	264	2.57
29	A"	225	213	1.70
30	A"	113	107	2.59

Atom	x (Å)	y (Å)	z (Å)
C1	1.322	1.219	0.000
O2	0.007	0.714	0.000
C3	0.000	-0.698	0.000
C4	-1.440	-1.161	0.000
H5	1.249	2.306	0.000
H6	1.876	0.896	0.891
H7	1.876	0.896	-0.891
H8	0.530	-1.077	-0.887
H9	0.530	-1.077	0.887
H10	-1.494	-2.252	0.000
H11	-1.956	-0.785	0.885
H12	-1.956	-0.785	-0.885

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4083	2.3282	3.6458	1.0891	1.0982	1.0982	2.5856	2.5856	4.4695	3.9422	3.9422
O2	1.4083		1.4122	2.3687	2.0183	2.0788	2.0788	2.0665	2.0665	3.3246	2.6236	2.6236
C3	2.3282	1.4122		1.5129	3.2525	2.6180	2.6180	1.1009	1.1009	2.1560	2.1484	2.1484
C4	3.6458	2.3687	1.5129		4.3870	4.0029	4.0029	2.1625	2.1625	1.0924	1.0910	1.0910
H5	1.0891	2.0183	3.2525	4.3870		1.7820	1.7820	3.5701	3.5701	5.3192	4.5389	4.5389
H6	1.0982	2.0788	2.6180	4.0029	1.7820		1.7822	2.9777	2.3884	4.6970	4.1844	4.5457
H7	1.0982	2.0788	2.6180	4.0029	1.7820	1.7822		2.3884	2.9777	4.6970	4.5457	4.1844
H8	2.5856	2.0665	1.1009	2.1625	3.5701	2.9777	2.3884		1.7745	2.5031	3.0668	2.5030
H9	2.5856	2.0665	1.1009	2.1625	3.5701	2.3884	2.9777	1.7745		2.5031	2.5030	3.0668
H10	4.4695	3.3246	2.1560	1.0924	5.3192	4.6970	4.6970	2.5031	2.5031		1.7744	1.7744
H11	3.9422	2.6236	2.1484	1.0910	4.5389	4.1844	4.5457	3.0668	2.5030	1.7744		1.7698
H12	3.9422	2.6236	2.1484	1.0910	4.5389	4.5457	4.1844	2.5030	3.0668	1.7744	1.7698

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	111.269	O2	C1	H5	107.138
O2	C1	H6	111.469	O2	C1	H7	111.469
O2	C3	C4	108.105	O2	C3	H8	110.011
O2	C3	H9	110.011	C3	C4	H10	110.658
C3	C4	H11	110.143	C3	C4	H12	110.143
C4	C3	H8	110.665	C4	C3	H9	110.665
H5	C1	H6	109.119	H5	C1	H7	109.119
H6	C1	H7	108.476	H8	C3	H9	107.392
H10	C4	H11	108.716	H10	C4	H12	108.716
H11	C4	H12	108.409

All results from a given calculation for CH₃OC₂H₅ (Ethane, methoxy-)

using model chemistry: MP2=FULL/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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All results from a given calculation for CH3OC2H5 (Ethane, methoxy-)

using model chemistry: MP2=FULL/6-311G*

States and conformations

All results from a given calculation for CH₃OC₂H₅ (Ethane, methoxy-)