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	hartrees
Energy at 0K	-154.793226
Energy at 298.15K	-154.799896
HF Energy	-154.129077
Nuclear repulsion energy	84.367262

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	3177	3177	14.80	90.50	0.31	0.47
2	A₁	3038	3038	57.31	318.97	0.01	0.03
3	A₁	1542	1542	3.41	5.83	0.74	0.85
4	A₁	1503	1503	0.05	1.48	0.75	0.86
5	A₁	1280	1280	6.33	0.45	0.63	0.77
6	A₁	965	965	36.30	8.87	0.23	0.38
7	A₁	419	419	2.45	0.85	0.13	0.23
8	A₂	3088	3088	0.00	13.90	0.75	0.86
9	A₂	1514	1514	0.00	10.61	0.75	0.86
10	A₂	1181	1181	0.00	1.27	0.75	0.86
11	A₂	198	198	0.00	0.13	0.75	0.86
12	B₁	3081	3081	97.64	90.22	0.75	0.86
13	B₁	1526	1526	14.76	0.04	0.75	0.86
14	B₁	1213	1213	7.03	0.02	0.75	0.86
15	B₁	254	254	5.05	0.00	0.75	0.86
16	B₂	3176	3176	23.12	56.59	0.75	0.86
17	B₂	3032	3032	50.03	0.96	0.75	0.86
18	B₂	1525	1525	11.14	1.01	0.75	0.86
19	B₂	1471	1471	1.98	1.17	0.75	0.86
20	B₂	1220	1220	104.05	0.70	0.75	0.86
21	B₂	1137	1137	32.60	1.33	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.600
C2	0.000	1.158	-0.199
C3	0.000	-1.158	-0.199
H4	0.000	2.014	0.466
H5	0.000	-2.014	0.466
H6	0.887	1.196	-0.836
H7	-0.887	1.196	-0.836
H8	-0.887	-1.196	-0.836
H9	0.887	-1.196	-0.836

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4067	1.4067	2.0183	2.0183	2.0684	2.0684	2.0684	2.0684
C2	1.4067		2.3154	1.0844	3.2406	1.0927	1.0927	2.5946	2.5946
C3	1.4067	2.3154		3.2406	1.0844	2.5946	2.5946	1.0927	1.0927
H4	2.0183	1.0844	3.2406		4.0277	1.7753	1.7753	3.5757	3.5757
H5	2.0183	3.2406	1.0844	4.0277		3.5757	3.5757	1.7753	1.7753
H6	2.0684	1.0927	2.5946	1.7753	3.5757		1.7748	2.9785	2.3919
H7	2.0684	1.0927	2.5946	1.7753	3.5757	1.7748		2.3919	2.9785
H8	2.0684	2.5946	1.0927	3.5757	1.7753	2.9785	2.3919		1.7748
H9	2.0684	2.5946	1.0927	3.5757	1.7753	2.3919	2.9785	1.7748

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.527	O1	C2	H6	111.081
O1	C2	H7	111.081	O1	C3	H5	107.527
O1	C3	H8	111.081	O1	C3	H9	111.081
C2	O1	C3	110.772	H4	C2	H6	109.257
H4	C2	H7	109.257	H5	C3	H8	109.257
H5	C3	H9	109.257	H6	C2	H7	108.605
H8	C3	H9	108.605

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

using model chemistry: MP2=FULL/daug-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: MP2=FULL/daug-cc-pVTZ

States and conformations

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