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	hartrees
Energy at 0K	-154.767981
Energy at 298.15K	-154.774678
HF Energy	-154.128683
Nuclear repulsion energy	84.093809

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3144	3025	20.66
2	A₁	3005	2892	57.91
3	A₁	1536	1478	2.80
4	A₁	1510	1453	0.03
5	A₁	1290	1241	7.55
6	A₁	969	932	34.00
7	A₁	421	405	2.36
8	A₂	3054	2939	0.00
9	A₂	1509	1453	0.00
10	A₂	1179	1135	0.00
11	A₂	205	197	0.00
12	B₁	3049	2934	110.94
13	B₁	1520	1462	12.30
14	B₁	1211	1165	7.97
15	B₁	255	245	5.17
16	B₂	3142	3024	29.28
17	B₂	2997	2884	49.21
18	B₂	1522	1464	10.12
19	B₂	1477	1422	3.74
20	B₂	1228	1181	112.54
21	B₂	1138	1095	27.82

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.590
C2	0.000	1.164	-0.195
C3	0.000	-1.164	-0.195
H4	0.000	2.018	0.480
H5	0.000	-2.018	0.480
H6	0.890	1.216	-0.836
H7	-0.890	1.216	-0.836
H8	-0.890	-1.216	-0.836
H9	0.890	-1.216	-0.836

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4039	1.4039	2.0209	2.0209	2.0743	2.0743	2.0743	2.0743
C2	1.4039		2.3274	1.0884	3.2522	1.0974	1.0974	2.6198	2.6198
C3	1.4039	2.3274		3.2522	1.0884	2.6198	2.6198	1.0974	1.0974
H4	2.0209	1.0884	3.2522		4.0357	1.7788	1.7788	3.6024	3.6024
H5	2.0209	3.2522	1.0884	4.0357		3.6024	3.6024	1.7788	1.7788
H6	2.0743	1.0974	2.6198	1.7788	3.6024		1.7791	3.0129	2.4315
H7	2.0743	1.0974	2.6198	1.7788	3.6024	1.7791		2.4315	3.0129
H8	2.0743	2.6198	1.0974	3.6024	1.7788	3.0129	2.4315		1.7791
H9	2.0743	2.6198	1.0974	3.6024	1.7788	2.4315	3.0129	1.7791

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.684	O1	C2	H6	111.461
O1	C2	H7	111.461	O1	C3	H5	107.684
O1	C3	H8	111.461	O1	C3	H9	111.461
C2	O1	C3	111.971	H4	C2	H6	108.937
H4	C2	H7	108.937	H5	C3	H8	108.937
H5	C3	H9	108.937	H6	C2	H7	108.305
H8	C3	H9	108.305

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

using model chemistry: QCISD/aug-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: QCISD/aug-cc-pVTZ

States and conformations

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