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	hartrees
Energy at 0K	-190.913265
Energy at 298.15K	-190.922089
HF Energy	-190.713516
Nuclear repulsion energy	130.619109

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3561	3105	1.76
2	A'	3516	3066	3.33
3	A'	3380	2947	1.37
4	A'	3324	2898	12.90
5	A'	3308	2885	13.89
6	A'	1744	1521	0.83
7	A'	1731	1509	2.30
8	A'	1723	1502	2.65
9	A'	1646	1435	7.01
10	A'	1617	1410	4.50
11	A'	1553	1354	45.59
12	A'	1344	1172	7.29
13	A'	1273	1110	7.00
14	A'	1201	1047	2.23
15	A'	1134	988	1.67
16	A'	962	838	0.17
17	A'	504	439	0.25
18	A'	305	266	1.19
19	A"	3565	3108	2.04
20	A"	3462	3019	12.56
21	A"	3429	2990	19.17
22	A"	1721	1501	0.84
23	A"	1707	1488	1.75
24	A"	1417	1235	0.26
25	A"	1267	1104	10.64
26	A"	1228	1071	1.35
27	A"	898	783	0.23
28	A"	264	230	1.82
29	A"	201	175	0.00
30	A"	128	111	1.74

Atom	x (Å)	y (Å)	z (Å)
C1	1.374	1.212	0.000
O2	-0.017	0.768	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	-2.008	-0.824	0.895
H12	-2.008	-0.824	-0.895

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4597	2.3522	3.7313	1.1085	1.1135	1.1135	2.6140	2.6140	4.5405	4.0477	4.0477
O2	1.4597		1.4645	2.4455	2.0772	2.1475	2.1475	2.1381	2.1381	3.4071	2.7018	2.7018
C3	2.3522	1.4645		1.5600	3.3111	2.6416	2.6416	1.1165	1.1165	2.1984	2.2019	2.2019
C4	3.7313	2.4455	1.5600		4.5186	4.0833	4.0833	2.2049	2.2049	1.1032	1.1028	1.1028
H5	1.1085	2.0772	3.3111	4.5186		1.8031	1.8031	3.6271	3.6271	5.4365	4.6958	4.6958
H6	1.1135	2.1475	2.6416	4.0833	1.8031		1.7986	3.0039	2.4073	4.7575	4.2858	4.6464
H7	1.1135	2.1475	2.6416	4.0833	1.8031	1.7986		2.4073	3.0039	4.7575	4.6464	4.2858
H8	2.6140	2.1381	1.1165	2.2049	3.6271	3.0039	2.4073		1.7949	2.5332	3.1206	2.5543
H9	2.6140	2.1381	1.1165	2.2049	3.6271	2.4073	3.0039	1.7949		2.5332	2.5543	3.1206
H10	4.5405	3.4071	2.1984	1.1032	5.4365	4.7575	4.7575	2.5332	2.5332		1.7926	1.7926
H11	4.0477	2.7018	2.2019	1.1028	4.6958	4.2858	4.6464	3.1206	2.5543	1.7926		1.7904
H12	4.0477	2.7018	2.2019	1.1028	4.6958	4.6464	4.2858	2.5543	3.1206	1.7926	1.7904

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	107.102	O2	C1	H5	107.160
O2	C1	H6	112.436	O2	C1	H7	112.436
O2	C3	C4	107.874	O2	C3	H8	111.161
O2	C3	H9	111.161	C3	C4	H10	110.087
C3	C4	H11	110.386	C3	C4	H12	110.386
C4	C3	H8	109.826	C4	C3	H9	109.826
H5	C1	H6	108.476	H5	C1	H7	108.476
H6	C1	H7	107.729	H8	C3	H9	106.997
H10	C4	H11	108.702	H10	C4	H12	108.702
H11	C4	H12	108.528

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

using model chemistry: MP2/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/STO-3G

States and conformations

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