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	hartrees
Energy at 0K	-193.757506
Energy at 298.15K	-193.766556
HF Energy	-193.116379
Nuclear repulsion energy	133.928495

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3242	3030	24.76
2	A'	3242	3029	24.83
3	A'	3143	2937	13.38
4	A'	3078	2876	66.11
5	A'	3059	2858	39.87
6	A'	1596	1491	0.34
7	A'	1572	1469	4.77
8	A'	1564	1461	4.18
9	A'	1529	1429	0.46
10	A'	1481	1384	38.14
11	A'	1441	1346	10.90
12	A'	1270	1187	45.53
13	A'	1198	1119	114.88
14	A'	1151	1075	3.36
15	A'	1069	999	17.09
16	A'	897	838	11.67
17	A'	477	446	0.70
18	A'	295	276	2.91
19	A"	3253	3039	21.14
20	A"	3148	2942	57.13
21	A"	3105	2901	67.88
22	A"	1552	1450	4.90
23	A"	1548	1446	3.21
24	A"	1335	1247	0.96
25	A"	1238	1157	10.50
26	A"	1200	1121	0.02
27	A"	849	793	0.11
28	A"	281	263	2.24
29	A"	223	208	1.68
30	A"	115	108	2.79

Atom	x (Å)	y (Å)	z (Å)
C1	1.322	1.225	0.000
O2	0.005	0.714	0.000
C3	0.000	-0.704	0.000
C4	-1.439	-1.162	0.000
H5	1.243	2.308	0.000
H6	1.877	0.906	0.887
H7	1.877	0.906	-0.887
H8	0.529	-1.084	-0.883
H9	0.529	-1.084	0.883
H10	-1.494	-2.249	0.000
H11	-1.950	-0.786	0.882
H12	-1.950	-0.786	-0.882

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4130	2.3386	3.6499	1.0856	1.0941	1.0941	2.5958	2.5958	4.4717	3.9408	3.9408
O2	1.4130		1.4175	2.3669	2.0187	2.0807	2.0807	2.0698	2.0698	3.3197	2.6170	2.6170
C3	2.3386	1.4175		1.5101	3.2583	2.6272	2.6272	1.0970	1.0970	2.1488	2.1419	2.1419
C4	3.6499	2.3669	1.5101		4.3856	4.0074	4.0074	2.1584	2.1584	1.0880	1.0866	1.0866
H5	1.0856	2.0187	3.2583	4.3856		1.7762	1.7762	3.5765	3.5765	5.3153	4.5328	4.5328
H6	1.0941	2.0807	2.6272	4.0074	1.7762		1.7740	2.9844	2.4031	4.7011	4.1846	4.5432
H7	1.0941	2.0807	2.6272	4.0074	1.7762	1.7740		2.4031	2.9844	4.7011	4.5432	4.1846
H8	2.5958	2.0698	1.0970	2.1584	3.5765	2.9844	2.4031		1.7654	2.4957	3.0578	2.4972
H9	2.5958	2.0698	1.0970	2.1584	3.5765	2.4031	2.9844	1.7654		2.4957	2.4972	3.0578
H10	4.4717	3.3197	2.1488	1.0880	5.3153	4.7011	4.7011	2.4957	2.4957		1.7680	1.7680
H11	3.9408	2.6170	2.1419	1.0866	4.5328	4.1846	4.5432	3.0578	2.4972	1.7680		1.7639
H12	3.9408	2.6170	2.1419	1.0866	4.5328	4.5432	4.1846	2.4972	3.0578	1.7680	1.7639

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	111.426	O2	C1	H5	107.059
O2	C1	H6	111.550	O2	C1	H7	111.550
O2	C3	C4	107.857	O2	C3	H8	110.150
O2	C3	H9	110.150	C3	C4	H10	110.545
C3	C4	H11	110.082	C3	C4	H12	110.082
C4	C3	H8	110.774	C4	C3	H9	110.774
H5	C1	H6	109.153	H5	C1	H7	109.153
H6	C1	H7	108.329	H8	C3	H9	107.153
H10	C4	H11	108.784	H10	C4	H12	108.784
H11	C4	H12	108.517

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

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

States and conformations

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