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	hartrees
Energy at 0K	-190.914723
Energy at 298.15K	-190.923548
HF Energy	-190.713557
Nuclear repulsion energy	130.633813

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3562	3166	1.75
2	A'	3517	3126	3.32
3	A'	3381	3005	1.36
4	A'	3325	2955	12.90
5	A'	3309	2941	13.89
6	A'	1745	1551	0.83
7	A'	1731	1539	2.30
8	A'	1723	1531	2.65
9	A'	1646	1463	6.99
10	A'	1617	1438	4.55
11	A'	1553	1380	45.52
12	A'	1344	1195	7.30
13	A'	1273	1132	6.98
14	A'	1201	1067	2.22
15	A'	1134	1008	1.67
16	A'	962	855	0.17
17	A'	504	448	0.25
18	A'	306	272	1.19
19	A"	3565	3169	2.02
20	A"	3463	3078	12.55
21	A"	3430	3049	19.15
22	A"	1721	1530	0.84
23	A"	1707	1517	1.76
24	A"	1417	1260	0.26
25	A"	1267	1126	10.64
26	A"	1228	1092	1.36
27	A"	899	799	0.24
28	A"	264	235	1.82
29	A"	201	179	0.00
30	A"	128	114	1.74

Atom	x (Å)	y (Å)	z (Å)
C1	1.373	1.213	0.000
O2	-0.017	0.767	0.000
C3	0.000	-0.697	0.000
C4	-1.479	-1.192	0.000
H5	1.362	2.321	0.000
H6	1.931	0.865	0.899
H7	1.931	0.865	-0.899
H8	0.532	-1.094	-0.897
H9	0.532	-1.094	0.897
H10	-1.509	-2.295	0.000
H11	-2.007	-0.824	0.895
H12	-2.007	-0.824	-0.895

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4596	2.3520	3.7308	1.1084	1.1135	1.1135	2.6137	2.6137	4.5400	4.0472	4.0472
O2	1.4596		1.4643	2.4452	2.0770	2.1473	2.1473	2.1379	2.1379	3.4068	2.7015	2.7015
C3	2.3520	1.4643		1.5597	3.3108	2.6415	2.6415	1.1164	1.1164	2.1981	2.2016	2.2016
C4	3.7308	2.4452	1.5597		4.5181	4.0828	4.0828	2.2045	2.2045	1.1031	1.1027	1.1027
H5	1.1084	2.0770	3.3108	4.5181		1.8029	1.8029	3.6268	3.6268	5.4360	4.6954	4.6954
H6	1.1135	2.1473	2.6415	4.0828	1.8029		1.7985	3.0037	2.4071	4.7571	4.2855	4.6459
H7	1.1135	2.1473	2.6415	4.0828	1.8029	1.7985		2.4071	3.0037	4.7571	4.6459	4.2855
H8	2.6137	2.1379	1.1164	2.2045	3.6268	3.0037	2.4071		1.7947	2.5329	3.1202	2.5540
H9	2.6137	2.1379	1.1164	2.2045	3.6268	2.4071	3.0037	1.7947		2.5329	2.5540	3.1202
H10	4.5400	3.4068	2.1981	1.1031	5.4360	4.7571	4.7571	2.5329	2.5329		1.7924	1.7924
H11	4.0472	2.7015	2.2016	1.1027	4.6954	4.2855	4.6459	3.1202	2.5540	1.7924		1.7902
H12	4.0472	2.7015	2.2016	1.1027	4.6954	4.6459	4.2855	2.5540	3.1202	1.7924	1.7902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	107.105	O2	C1	H5	107.163
O2	C1	H6	112.440	O2	C1	H7	112.440
O2	C3	C4	107.879	O2	C3	H8	111.161
O2	C3	H9	111.161	C3	C4	H10	110.092
C3	C4	H11	110.390	C3	C4	H12	110.390
C4	C3	H8	109.827	C4	C3	H9	109.827
H5	C1	H6	108.473	H5	C1	H7	108.473
H6	C1	H7	107.726	H8	C3	H9	106.991
H10	C4	H11	108.698	H10	C4	H12	108.698
H11	C4	H12	108.523

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

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

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