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	hartrees
Energy at 0K	-193.903218
Energy at 298.15K	-193.912152
HF Energy	-193.173423
Nuclear repulsion energy	133.439875

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3153	3036
2	A'	3140	3024
3	A'	3059	2946
4	A'	3001	2890
5	A'	2985	2874
6	A'	1551	1494
7	A'	1524	1467
8	A'	1517	1461
9	A'	1500	1445
10	A'	1453	1399
11	A'	1416	1363
12	A'	1253	1207
13	A'	1160	1117
14	A'	1128	1086
15	A'	1041	1002
16	A'	874	842
17	A'	471	453
18	A'	293	282
19	A"	3150	3033
20	A"	3057	2944
21	A"	3021	2909
22	A"	1493	1437
23	A"	1492	1436
24	A"	1300	1252
25	A"	1215	1170
26	A"	1174	1131
27	A"	832	802
28	A"	260	250
29	A"	210	202
30	A"	91	88

Atom	x (Å)	y (Å)	z (Å)
C1	1.324	1.231	0.000
O2	0.001	0.724	0.000
C3	0.000	-0.698	0.000
C4	-1.438	-1.179	0.000
H5	1.253	2.319	0.000
H6	1.876	0.905	0.893
H7	1.876	0.905	-0.893
H8	0.532	-1.071	-0.889
H9	0.532	-1.071	0.889
H10	-1.470	-2.272	0.000
H11	-1.959	-0.814	0.888
H12	-1.959	-0.814	-0.888

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4171	2.3394	3.6654	1.0903	1.0990	1.0990	2.5915	2.5915	4.4804	3.9686	3.9686
O2	1.4171		1.4214	2.3852	2.0281	2.0845	2.0845	2.0720	2.0720	3.3369	2.6447	2.6447
C3	2.3394	1.4214		1.5164	3.2666	2.6239	2.6239	1.1013	1.1013	2.1536	2.1542	2.1542
C4	3.6654	2.3852	1.5164		4.4131	4.0150	4.0150	2.1642	2.1642	1.0936	1.0921	1.0921
H5	1.0903	2.0281	3.2666	4.4131		1.7841	1.7841	3.5778	3.5778	5.3375	4.5743	4.5743
H6	1.0990	2.0845	2.6239	4.0150	1.7841		1.7859	2.9809	2.3896	4.6992	4.2026	4.5643
H7	1.0990	2.0845	2.6239	4.0150	1.7841	1.7859		2.3896	2.9809	4.6992	4.5643	4.2026
H8	2.5915	2.0720	1.1013	2.1642	3.5778	2.9809	2.3896		1.7782	2.4980	3.0708	2.5045
H9	2.5915	2.0720	1.1013	2.1642	3.5778	2.3896	2.9809	1.7782		2.4980	2.5045	3.0708
H10	4.4804	3.3369	2.1536	1.0936	5.3375	4.6992	4.6992	2.4980	2.4980		1.7755	1.7755
H11	3.9686	2.6447	2.1542	1.0921	4.5743	4.2026	4.5643	3.0708	2.5045	1.7755		1.7758
H12	3.9686	2.6447	2.1542	1.0921	4.5743	4.5643	4.2026	2.5045	3.0708	1.7755	1.7758

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	111.004	O2	C1	H5	107.251
O2	C1	H6	111.258	O2	C1	H7	111.258
O2	C3	C4	108.516	O2	C3	H8	109.789
O2	C3	H9	109.789	C3	C4	H10	110.146
C3	C4	H11	110.284	C3	C4	H12	110.284
C4	C3	H8	110.534	C4	C3	H9	110.534
H5	C1	H6	109.168	H5	C1	H7	109.168
H6	C1	H7	108.693	H8	C3	H9	107.673
H10	C4	H11	108.649	H10	C4	H12	108.649
H11	C4	H12	108.784

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

using model chemistry: MP4/TZVP

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: MP4/TZVP

States and conformations

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