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	hartrees
Energy at 0K	-153.515594
Energy at 298.15K	-153.522291
HF Energy	-153.210794
Nuclear repulsion energy	81.845978

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3178	3034	28.30	76.40	0.37	0.54
2	A₁	3038	2900	40.12	170.02	0.04	0.07
3	A₁	1623	1550	0.00	34.12	0.75	0.86
4	A₁	1559	1488	0.31	11.51	0.66	0.79
5	A₁	1267	1209	0.00	7.40	0.69	0.82
6	A₁	877	837	16.33	12.10	0.30	0.47
7	A₁	406	388	3.93	0.49	0.04	0.08
8	A₂	3083	2942	0.00	11.01	0.75	0.86
9	A₂	1587	1515	0.00	50.12	0.75	0.86
10	A₂	1176	1123	0.00	13.03	0.75	0.86
11	A₂	245	234	0.00	0.17	0.75	0.86
12	B₁	3081	2940	133.54	81.90	0.75	0.86
13	B₁	1595	1522	10.10	1.43	0.75	0.86
14	B₁	1207	1152	3.33	5.16	0.75	0.86
15	B₁	248	237	8.00	0.05	0.75	0.86
16	B₂	3176	3031	24.62	66.87	0.75	0.86
17	B₂	3033	2895	33.08	0.61	0.75	0.86
18	B₂	1610	1537	11.55	3.95	0.75	0.86
19	B₂	1516	1447	15.65	10.63	0.75	0.86
20	B₂	1175	1122	35.91	1.40	0.75	0.86
21	B₂	1086	1037	47.41	5.21	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.625
C2	0.000	1.204	-0.212
C3	0.000	-1.204	-0.212
H4	0.000	2.050	0.477
H5	0.000	-2.050	0.477
H6	0.891	1.255	-0.854
H7	-0.891	1.255	-0.854
H8	-0.891	-1.255	-0.854
H9	0.891	-1.255	-0.854

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4666	1.4666	2.0553	2.0553	2.1347	2.1347	2.1347	2.1347
C2	1.4666		2.4081	1.0912	3.3262	1.0995	1.0995	2.6931	2.6931
C3	1.4666	2.4081		3.3262	1.0912	2.6931	2.6931	1.0995	1.0995
H4	2.0553	1.0912	3.3262		4.0999	1.7884	1.7884	3.6727	3.6727
H5	2.0553	3.3262	1.0912	4.0999		3.6727	3.6727	1.7884	1.7884
H6	2.1347	1.0995	2.6931	1.7884	3.6727		1.7827	3.0785	2.5098
H7	2.1347	1.0995	2.6931	1.7884	3.6727	1.7827		2.5098	3.0785
H8	2.1347	2.6931	1.0995	3.6727	1.7884	3.0785	2.5098		1.7827
H9	2.1347	2.6931	1.0995	3.6727	1.7884	2.5098	3.0785	1.7827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.006	O1	C2	H6	111.788
O1	C2	H7	111.788	O1	C3	H5	106.006
O1	C3	H8	111.788	O1	C3	H9	111.788
C2	O1	C3	110.374	H4	C2	H6	109.445
H4	C2	H7	109.445	H5	C3	H8	109.445
H5	C3	H9	109.445	H6	C2	H7	108.324
H8	C3	H9	108.324

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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