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	hartrees
Energy at 0K	-193.736250
Energy at 298.15K	-193.745251
HF Energy	-193.102465
Nuclear repulsion energy	133.158962

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3147	3027
2	A'	3139	3020
3	A'	3061	2945
4	A'	3001	2887
5	A'	2980	2867
6	A'	1578	1518
7	A'	1549	1491
8	A'	1543	1485
9	A'	1512	1455
10	A'	1467	1412
11	A'	1428	1374
12	A'	1259	1211
13	A'	1181	1136
14	A'	1138	1095
15	A'	1056	1016
16	A'	886	852
17	A'	476	458
18	A'	296	284
19	A"	3150	3031
20	A"	3052	2936
21	A"	3011	2897
22	A"	1530	1472
23	A"	1529	1471
24	A"	1317	1267
25	A"	1226	1180
26	A"	1185	1140
27	A"	840	808
28	A"	275	264
29	A"	220	212
30	A"	114	110

Atom	x (Å)	y (Å)	z (Å)
C1	1.329	1.230	0.000
O2	0.007	0.716	0.000
C3	0.000	-0.707	0.000
C4	-1.448	-1.165	0.000
H5	1.247	2.322	0.000
H6	1.888	0.909	0.896
H7	1.888	0.909	-0.896
H8	0.533	-1.090	-0.891
H9	0.533	-1.090	0.891
H10	-1.506	-2.262	0.000
H11	-1.964	-0.785	0.890
H12	-1.964	-0.785	-0.890

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4187	2.3497	3.6678	1.0953	1.1038	1.1038	2.6101	2.6101	4.4988	3.9626	3.9626
O2	1.4187		1.4230	2.3783	2.0292	2.0924	2.0924	2.0811	2.0811	3.3405	2.6329	2.6329
C3	2.3497	1.4230		1.5188	3.2761	2.6419	2.6419	1.1062	1.1062	2.1650	2.1578	2.1578
C4	3.6678	2.3783	1.5188		4.4074	4.0293	4.0293	2.1731	2.1731	1.0984	1.0967	1.0967
H5	1.0953	2.0292	3.2761	4.4074		1.7924	1.7924	3.5985	3.5985	5.3477	4.5563	4.5563
H6	1.1038	2.0924	2.6419	4.0293	1.7924		1.7916	3.0042	2.4153	4.7309	4.2086	4.5717
H7	1.1038	2.0924	2.6419	4.0293	1.7924	1.7916		2.4153	3.0042	4.7309	4.5717	4.2086
H8	2.6101	2.0811	1.1062	2.1731	3.5985	3.0042	2.4153		1.7814	2.5149	3.0818	2.5153
H9	2.6101	2.0811	1.1062	2.1731	3.5985	2.4153	3.0042	1.7814		2.5149	2.5153	3.0818
H10	4.4988	3.3405	2.1650	1.0984	5.3477	4.7309	4.7309	2.5149	2.5149		1.7839	1.7839
H11	3.9626	2.6329	2.1578	1.0967	4.5563	4.2086	4.5717	3.0818	2.5153	1.7839		1.7799
H12	3.9626	2.6329	2.1578	1.0967	4.5563	4.5717	4.2086	2.5153	3.0818	1.7839	1.7799

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	111.555	O2	C1	H5	106.932
O2	C1	H6	111.487	O2	C1	H7	111.487
O2	C3	C4	107.845	O2	C3	H8	110.105
O2	C3	H9	110.105	C3	C4	H10	110.600
C3	C4	H11	110.135	C3	C4	H12	110.135
C4	C3	H8	110.773	C4	C3	H9	110.773
H5	C1	H6	109.192	H5	C1	H7	109.192
H6	C1	H7	108.504	H8	C3	H9	107.254
H10	C4	H11	108.717	H10	C4	H12	108.717
H11	C4	H12	108.486

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-31G*

States and conformations

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