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	hartrees
Energy at 0K	-154.871779
Energy at 298.15K	-154.878493
HF Energy	-154.138747
Nuclear repulsion energy	84.455363

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	3196	3057	15.76	84.52	0.34	0.51
2	A₁	3038	2906	54.89	322.42	0.01	0.02
3	A₁	1537	1470	3.77	5.59	0.74	0.85
4	A₁	1502	1437	0.01	1.66	0.74	0.85
5	A₁	1280	1224	6.13	0.43	0.62	0.77
6	A₁	967	925	36.32	8.81	0.23	0.38
7	A₁	418	400	2.49	0.85	0.13	0.24
8	A₂	3106	2971	0.00	14.02	0.75	0.86
9	A₂	1511	1446	0.00	10.42	0.75	0.86
10	A₂	1180	1128	0.00	1.33	0.75	0.86
11	A₂	214	205	0.00	0.14	0.75	0.86
12	B₁	3098	2963	95.50	89.50	0.75	0.86
13	B₁	1522	1455	15.39	0.04	0.75	0.86
14	B₁	1208	1156	6.69	0.02	0.75	0.86
15	B₁	263	252	5.09	0.00	0.75	0.86
16	B₂	3196	3056	20.63	56.59	0.75	0.86
17	B₂	3033	2901	51.37	0.67	0.75	0.86
18	B₂	1523	1456	11.34	0.98	0.75	0.86
19	B₂	1472	1408	1.79	1.16	0.75	0.86
20	B₂	1222	1169	109.14	0.73	0.75	0.86
21	B₂	1139	1089	27.90	1.27	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.598
C2	0.000	1.157	-0.198
C3	0.000	-1.157	-0.198
H4	0.000	2.012	0.467
H5	0.000	-2.012	0.467
H6	0.886	1.197	-0.835
H7	-0.886	1.197	-0.835
H8	-0.886	-1.197	-0.835
H9	0.886	-1.197	-0.835

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4048	1.4048	2.0158	2.0158	2.0666	2.0666	2.0666	2.0666
C2	1.4048		2.3147	1.0827	3.2380	1.0915	1.0915	2.5951	2.5951
C3	1.4048	2.3147		3.2380	1.0827	2.5951	2.5951	1.0915	1.0915
H4	2.0158	1.0827	3.2380		4.0231	1.7725	1.7725	3.5744	3.5744
H5	2.0158	3.2380	1.0827	4.0231		3.5744	3.5744	1.7725	1.7725
H6	2.0666	1.0915	2.5951	1.7725	3.5744		1.7717	2.9789	2.3948
H7	2.0666	1.0915	2.5951	1.7725	3.5744	1.7717		2.3948	2.9789
H8	2.0666	2.5951	1.0915	3.5744	1.7725	2.9789	2.3948		1.7717
H9	2.0666	2.5951	1.0915	3.5744	1.7725	2.3948	2.9789	1.7717

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.563	O1	C2	H6	111.144
O1	C2	H7	111.144	O1	C3	H5	107.563
O1	C3	H8	111.144	O1	C3	H9	111.144
C2	O1	C3	110.945	H4	C2	H6	109.225
H4	C2	H7	109.225	H5	C3	H8	109.225
H5	C3	H9	109.225	H6	C2	H7	108.507
H8	C3	H9	108.507

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

using model chemistry: MP2=FULL/aug-cc-pVQZ

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/aug-cc-pVQZ

States and conformations

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