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	hartrees
Energy at 0K	-193.739155
Energy at 298.15K	-193.748194
HF Energy	-193.116234
Nuclear repulsion energy	133.783832

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3238	3033	35.30
2	A'	3238	3032	14.99
3	A'	3140	2941	13.55
4	A'	3076	2880	66.25
5	A'	3056	2862	39.79
6	A'	1593	1492	0.33
7	A'	1569	1469	4.66
8	A'	1561	1462	4.08
9	A'	1526	1429	0.47
10	A'	1479	1385	37.79
11	A'	1438	1347	11.41
12	A'	1268	1187	44.77
13	A'	1195	1119	115.89
14	A'	1149	1076	3.41
15	A'	1067	999	17.08
16	A'	895	838	11.76
17	A'	476	446	0.70
18	A'	295	276	2.90
19	A"	3249	3042	21.54
20	A"	3145	2945	57.58
21	A"	3102	2905	68.04
22	A"	1549	1450	4.79
23	A"	1545	1447	3.08
24	A"	1332	1247	0.92
25	A"	1236	1158	10.55
26	A"	1197	1121	0.03
27	A"	847	793	0.10
28	A"	280	262	2.22
29	A"	222	208	1.69
30	A"	114	107	2.78

Atom	x (Å)	y (Å)	z (Å)
C1	1.324	1.226	0.000
O2	0.005	0.715	0.000
C3	0.000	-0.705	0.000
C4	-1.441	-1.163	0.000
H5	1.244	2.310	0.000
H6	1.879	0.906	0.888
H7	1.879	0.906	-0.888
H8	0.530	-1.085	-0.884
H9	0.530	-1.085	0.884
H10	-1.495	-2.251	0.000
H11	-1.952	-0.787	0.883
H12	-1.952	-0.787	-0.883

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4147	2.3411	3.6538	1.0867	1.0952	1.0952	2.5984	2.5984	4.4763	3.9451	3.9451
O2	1.4147		1.4191	2.3695	2.0205	2.0829	2.0829	2.0720	2.0720	3.3232	2.6198	2.6198
C3	2.3411	1.4191		1.5117	3.2614	2.6297	2.6297	1.0981	1.0981	2.1509	2.1442	2.1442
C4	3.6538	2.3695	1.5117		4.3900	4.0115	4.0115	2.1607	2.1607	1.0892	1.0877	1.0877
H5	1.0867	2.0205	3.2614	4.3900		1.7782	1.7782	3.5799	3.5799	5.3205	4.5374	4.5374
H6	1.0952	2.0829	2.6297	4.0115	1.7782		1.7761	2.9873	2.4053	4.7056	4.1888	4.5478
H7	1.0952	2.0829	2.6297	4.0115	1.7782	1.7761		2.4053	2.9873	4.7056	4.5478	4.1888
H8	2.5984	2.0720	1.0981	2.1607	3.5799	2.9873	2.4053		1.7673	2.4982	3.0610	2.4998
H9	2.5984	2.0720	1.0981	2.1607	3.5799	2.4053	2.9873	1.7673		2.4982	2.4998	3.0610
H10	4.4763	3.3232	2.1509	1.0892	5.3205	4.7056	4.7056	2.4982	2.4982		1.7699	1.7699
H11	3.9451	2.6198	2.1442	1.0877	4.5374	4.1888	4.5478	3.0610	2.4998	1.7699		1.7659
H12	3.9451	2.6198	2.1442	1.0877	4.5374	4.5478	4.1888	2.4998	3.0610	1.7699	1.7659

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	111.405	O2	C1	H5	107.024
O2	C1	H6	111.539	O2	C1	H7	111.539
O2	C3	C4	107.849	O2	C3	H8	110.146
O2	C3	H9	110.146	C3	C4	H10	110.525
C3	C4	H11	110.080	C3	C4	H12	110.080
C4	C3	H8	110.776	C4	C3	H9	110.776
H5	C1	H6	109.170	H5	C1	H7	109.170
H6	C1	H7	108.351	H8	C3	H9	107.164
H10	C4	H11	108.790	H10	C4	H12	108.790
H11	C4	H12	108.530

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

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

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 CH3OC2H5 (Ethane, methoxy-)

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

States and conformations

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