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	hartrees
Energy at 0K	-154.904118
Energy at 298.15K	-154.910837
HF Energy	-154.732896
Nuclear repulsion energy	84.037162

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	3157	3157	32.40	96.18	0.35	0.51
2	A₁	3007	3007	68.44	237.46	0.03	0.07
3	A₁	1555	1555	1.85	15.33	0.75	0.85
4	A₁	1523	1523	0.11	10.89	0.75	0.86
5	A₁	1291	1291	5.43	2.77	0.57	0.72
6	A₁	960	960	38.21	8.90	0.49	0.66
7	A₁	424	424	2.18	0.55	0.04	0.08
8	A₂	3049	3049	0.00	18.31	0.75	0.86
9	A₂	1515	1515	0.00	30.62	0.75	0.86
10	A₂	1185	1185	0.00	6.74	0.75	0.86
11	A₂	220	220	0.00	0.46	0.75	0.86
12	B₁	3045	3045	171.88	113.30	0.75	0.86
13	B₁	1526	1526	14.41	0.02	0.75	0.86
14	B₁	1218	1218	7.86	2.01	0.75	0.86
15	B₁	262	262	6.81	0.03	0.75	0.86
16	B₂	3155	3155	36.54	80.33	0.75	0.86
17	B₂	2994	2994	58.27	1.84	0.75	0.86
18	B₂	1535	1535	16.22	4.15	0.75	0.86
19	B₂	1493	1493	4.23	7.55	0.75	0.86
20	B₂	1222	1222	93.79	0.01	0.75	0.86
21	B₂	1140	1140	46.10	4.30	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.593
C2	0.000	1.166	-0.197
C3	0.000	-1.166	-0.197
H4	0.000	2.017	0.483
H5	0.000	-2.017	0.483
H6	0.890	1.220	-0.837
H7	-0.890	1.220	-0.837
H8	-0.890	-1.220	-0.837
H9	0.890	-1.220	-0.837

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4085	1.4085	2.0195	2.0195	2.0801	2.0801	2.0801	2.0801
C2	1.4085		2.3328	1.0885	3.2547	1.0982	1.0982	2.6267	2.6267
C3	1.4085	2.3328		3.2547	1.0885	2.6267	2.6267	1.0982	1.0982
H4	2.0195	1.0885	3.2547		4.0331	1.7803	1.7803	3.6073	3.6073
H5	2.0195	3.2547	1.0885	4.0331		3.6073	3.6073	1.7803	1.7803
H6	2.0801	1.0982	2.6267	1.7803	3.6073		1.7810	3.0213	2.4406
H7	2.0801	1.0982	2.6267	1.7803	3.6073	1.7810		2.4406	3.0213
H8	2.0801	2.6267	1.0982	3.6073	1.7803	3.0213	2.4406		1.7810
H9	2.0801	2.6267	1.0982	3.6073	1.7803	2.4406	3.0213	1.7810

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.261	O1	C2	H6	111.564
O1	C2	H7	111.564	O1	C3	H5	107.261
O1	C3	H8	111.564	O1	C3	H9	111.564
C2	O1	C3	111.808	H4	C2	H6	109.014
H4	C2	H7	109.014	H5	C3	H8	109.014
H5	C3	H9	109.014	H6	C2	H7	108.368
H8	C3	H9	108.368

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

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

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