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	hartrees
Energy at 0K	-154.800575
Energy at 298.15K	-154.807294
HF Energy	-154.126673
Nuclear repulsion energy	84.512849

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3155	2991	19.51
2	A₁	3029	2872	59.19
3	A₁	1554	1473	2.02
4	A₁	1524	1445	0.00
5	A₁	1299	1232	7.54
6	A₁	989	938	33.09
7	A₁	424	402	2.45
8	A₂	3062	2903	0.00
9	A₂	1520	1441	0.00
10	A₂	1189	1127	0.00
11	A₂	210	199	0.00
12	B₁	3057	2899	121.99
13	B₁	1528	1449	11.58
14	B₁	1223	1159	8.82
15	B₁	254	241	5.45
16	B₂	3153	2989	34.70
17	B₂	3019	2862	42.57
18	B₂	1537	1457	11.39
19	B₂	1488	1411	5.01
20	B₂	1247	1182	119.94
21	B₂	1151	1091	19.28

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.591
C2	0.000	1.156	-0.195
C3	0.000	-1.156	-0.195
H4	0.000	2.009	0.474
H5	0.000	-2.009	0.474
H6	0.885	1.210	-0.834
H7	-0.885	1.210	-0.834
H8	-0.885	-1.210	-0.834
H9	0.885	-1.210	-0.834

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.3977	1.3977	2.0122	2.0122	2.0676	2.0676	2.0676	2.0676
C2	1.3977		2.3123	1.0838	3.2349	1.0929	1.0929	2.6055	2.6055
C3	1.3977	2.3123		3.2349	1.0838	2.6055	2.6055	1.0929	1.0929
H4	2.0122	1.0838	3.2349		4.0177	1.7698	1.7698	3.5850	3.5850
H5	2.0122	3.2349	1.0838	4.0177		3.5850	3.5850	1.7698	1.7698
H6	2.0676	1.0929	2.6055	1.7698	3.5850		1.7706	2.9980	2.4193
H7	2.0676	1.0929	2.6055	1.7698	3.5850	1.7706		2.4193	2.9980
H8	2.0676	2.6055	1.0929	3.5850	1.7698	2.9980	2.4193		1.7706
H9	2.0676	2.6055	1.0929	3.5850	1.7698	2.4193	2.9980	1.7706

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.697	O1	C2	H6	111.644
O1	C2	H7	111.644	O1	C3	H5	107.697
O1	C3	H8	111.644	O1	C3	H9	111.644
C2	O1	C3	111.620	H4	C2	H6	108.795
H4	C2	H7	108.795	H5	C3	H8	108.795
H5	C3	H9	108.795	H6	C2	H7	108.197
H8	C3	H9	108.197

All results from a given calculation for CH₃OCH₃ (Dimethyl ether)

using model chemistry: CCSD=FULL/cc-pVTZ

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 CH3OCH3 (Dimethyl ether)

using model chemistry: CCSD=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃OCH₃ (Dimethyl ether)