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	hartrees
Energy at 0K	-154.858976
Energy at 298.15K	-154.865687
HF Energy	-154.858976
Nuclear repulsion energy	84.216256

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	3154	3010	27.00	94.52	0.35	0.51
2	A₁	2999	2862	57.39	216.45	0.03	0.06
3	A₁	1533	1463	0.98	19.18	0.74	0.85
4	A₁	1503	1434	0.05	16.32	0.74	0.85
5	A₁	1277	1219	5.26	2.67	0.58	0.74
6	A₁	987	942	35.82	8.36	0.44	0.61
7	A₁	418	399	2.63	0.47	0.02	0.04
8	A₂	3047	2908	0.00	15.66	0.75	0.86
9	A₂	1491	1423	0.00	40.23	0.75	0.86
10	A₂	1172	1118	0.00	6.90	0.75	0.86
11	A₂	225	215	0.00	0.24	0.75	0.86
12	B₁	3042	2903	145.79	97.28	0.75	0.86
13	B₁	1501	1433	12.37	0.35	0.75	0.86
14	B₁	1206	1151	5.73	3.13	0.75	0.86
15	B₁	257	246	6.31	0.06	0.75	0.86
16	B₂	3153	3009	31.44	74.40	0.75	0.86
17	B₂	2985	2849	58.45	1.55	0.75	0.86
18	B₂	1509	1440	15.05	3.59	0.75	0.86
19	B₂	1469	1402	6.17	9.28	0.75	0.86
20	B₂	1240	1183	129.68	0.17	0.75	0.86
21	B₂	1143	1091	14.51	4.22	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.590
C2	0.000	1.161	-0.194
C3	0.000	-1.161	-0.194
H4	0.000	2.017	0.484
H5	0.000	-2.017	0.484
H6	0.891	1.220	-0.840
H7	-0.891	1.220	-0.840
H8	-0.891	-1.220	-0.840
H9	0.891	-1.220	-0.840

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4009	1.4009	2.0201	2.0201	2.0805	2.0805	2.0805	2.0805
C2	1.4009		2.3214	1.0924	3.2495	1.1021	1.1021	2.6231	2.6231
C3	1.4009	2.3214		3.2495	1.0924	2.6231	2.6231	1.1021	1.1021
H4	2.0201	1.0924	3.2495		4.0346	1.7835	1.7835	3.6095	3.6095
H5	2.0201	3.2495	1.0924	4.0346		3.6095	3.6095	1.7835	1.7835
H6	2.0805	1.1021	2.6231	1.7835	3.6095		1.7824	3.0224	2.4409
H7	2.0805	1.1021	2.6231	1.7835	3.6095	1.7824		2.4409	3.0224
H8	2.0805	2.6231	1.1021	3.6095	1.7835	3.0224	2.4409		1.7824
H9	2.0805	2.6231	1.1021	3.6095	1.7835	2.4409	3.0224	1.7824

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.593	O1	C2	H6	111.896
O1	C2	H7	111.896	O1	C3	H5	107.593
O1	C3	H8	111.896	O1	C3	H9	111.896
C2	O1	C3	111.899	H4	C2	H6	108.722
H4	C2	H7	108.722	H5	C3	H8	108.722
H5	C3	H9	108.722	H6	C2	H7	107.929
H8	C3	H9	107.929

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

using model chemistry: HSEh1PBE/6-31G**

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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Number	Element	Mulliken
1	O	-0.467
2	C	-0.125
3	C	-0.125
4	H	0.140
5	H	0.140
6	H	0.110
7	H	0.110
8	H	0.110
9	H	0.110

<r²>	52.002
(<r²>)^1/2	7.211

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

using model chemistry: HSEh1PBE/6-31G**

States and conformations

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