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	hartrees
Energy at 0K	-193.416724
Energy at 298.15K	-193.425622
HF Energy	-193.015574
Nuclear repulsion energy	130.818295

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3191	3053	26.16
2	A'	3158	3021	27.32
3	A'	3073	2940	17.07
4	A'	3027	2897	54.37
5	A'	3011	2881	39.33
6	A'	1599	1530	0.35
7	A'	1577	1508	2.42
8	A'	1573	1505	9.55
9	A'	1518	1452	0.56
10	A'	1487	1423	12.51
11	A'	1448	1385	27.04
12	A'	1230	1177	16.70
13	A'	1143	1093	7.31
14	A'	1095	1047	82.57
15	A'	1018	974	22.00
16	A'	823	787	13.08
17	A'	458	438	1.09
18	A'	279	267	4.37
19	A"	3175	3038	28.87
20	A"	3095	2961	63.40
21	A"	3052	2920	65.93
22	A"	1559	1492	5.02
23	A"	1557	1490	5.30
24	A"	1329	1272	0.00
25	A"	1216	1164	9.75
26	A"	1169	1118	0.29
27	A"	861	824	0.45
28	A"	261	250	2.56
29	A"	201	192	2.39
30	A"	107	103	5.07

Atom	x (Å)	y (Å)	z (Å)
C1	1.353	1.287	0.000
O2	0.000	0.722	0.000
C3	0.000	-0.749	0.000
C4	-1.461	-1.197	0.000
H5	1.221	2.372	0.000
H6	1.913	0.978	0.897
H7	1.913	0.978	-0.897
H8	0.535	-1.119	-0.893
H9	0.535	-1.119	0.893
H10	-1.528	-2.294	0.000
H11	-1.972	-0.810	0.890
H12	-1.972	-0.810	-0.890

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4666	2.4452	3.7534	1.0929	1.1017	1.1017	2.6942	2.6942	4.5961	4.0307	4.0307
O2	1.4666		1.4713	2.4113	2.0527	2.1281	2.1281	2.1149	2.1149	3.3806	2.6509	2.6509
C3	2.4452	1.4713		1.5279	3.3517	2.7290	2.7290	1.1043	1.1043	2.1726	2.1644	2.1644
C4	3.7534	2.4113	1.5279		4.4639	4.1127	4.1127	2.1874	2.1874	1.0991	1.0967	1.0967
H5	1.0929	2.0527	3.3517	4.4639		1.7963	1.7963	3.6684	3.6684	5.4153	4.5947	4.5947
H6	1.1017	2.1281	2.7290	4.1127	1.7963		1.7948	3.0827	2.5096	4.8320	4.2762	4.6348
H7	1.1017	2.1281	2.7290	4.1127	1.7963	1.7948		2.5096	3.0827	4.8320	4.6348	4.2762
H8	2.6942	2.1149	1.1043	2.1874	3.6684	3.0827	2.5096		1.7856	2.5359	3.0913	2.5253
H9	2.6942	2.1149	1.1043	2.1874	3.6684	2.5096	3.0827	1.7856		2.5359	2.5253	3.0913
H10	4.5961	3.3806	2.1726	1.0991	5.4153	4.8320	4.8320	2.5359	2.5359		1.7860	1.7860
H11	4.0307	2.6509	2.1644	1.0967	4.5947	4.2762	4.6348	3.0913	2.5253	1.7860		1.7803
H12	4.0307	2.6509	2.1644	1.0967	4.5947	4.6348	4.2762	2.5253	3.0913	1.7860	1.7803

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	112.668	O2	C1	H5	105.720
O2	C1	H6	111.121	O2	C1	H7	111.121
O2	C3	C4	107.008	O2	C3	H8	109.569
O2	C3	H9	109.569	C3	C4	H10	110.523
C3	C4	H11	110.021	C3	C4	H12	110.021
C4	C3	H8	111.392	C4	C3	H9	111.392
H5	C1	H6	109.874	H5	C1	H7	109.874
H6	C1	H7	109.087	H8	C3	H9	107.898
H10	C4	H11	108.857	H10	C4	H12	108.857
H11	C4	H12	108.517

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-)