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	hartrees
Energy at 0K	-154.538618
Energy at 298.15K	-154.545336
HF Energy	-154.062974
Nuclear repulsion energy	83.688864

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3164	3013	30.11
2	A₁	3021	2877	50.81
3	A₁	1567	1493	0.27
4	A₁	1534	1461	0.00
5	A₁	1297	1236	5.00
6	A₁	973	927	33.10
7	A₁	429	409	2.90
8	A₂	3069	2922	0.00
9	A₂	1532	1459	0.00
10	A₂	1185	1129	0.00
11	A₂	217	206	0.00
12	B₁	3066	2920	138.06
13	B₁	1543	1469	9.19
14	B₁	1224	1165	7.23
15	B₁	265	252	7.32
16	B₂	3162	3012	33.02
17	B₂	3009	2866	46.35
18	B₂	1550	1476	11.70
19	B₂	1500	1429	9.59
20	B₂	1237	1178	109.57
21	B₂	1147	1093	22.22

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.591
C2	0.000	1.169	-0.196
C3	0.000	-1.169	-0.196
H4	0.000	2.021	0.492
H5	0.000	-2.021	0.492
H6	0.894	1.230	-0.840
H7	-0.894	1.230	-0.840
H8	-0.894	-1.230	-0.840
H9	0.894	-1.230	-0.840

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4097	1.4097	2.0231	2.0231	2.0890	2.0890	2.0890	2.0890
C2	1.4097		2.3382	1.0945	3.2630	1.1039	1.1039	2.6405	2.6405
C3	1.4097	2.3382		3.2630	1.0945	2.6405	2.6405	1.1039	1.1039
H4	2.0231	1.0945	3.2630		4.0412	1.7883	1.7883	3.6253	3.6253
H5	2.0231	3.2630	1.0945	4.0412		3.6253	3.6253	1.7883	1.7883
H6	2.0890	1.1039	2.6405	1.7883	3.6253		1.7884	3.0421	2.4608
H7	2.0890	1.1039	2.6405	1.7883	3.6253	1.7884		2.4608	3.0421
H8	2.0890	2.6405	1.1039	3.6253	1.7883	3.0421	2.4608		1.7884
H9	2.0890	2.6405	1.1039	3.6253	1.7883	2.4608	3.0421	1.7884

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.110	O1	C2	H6	111.850
O1	C2	H7	111.850	O1	C3	H5	107.110
O1	C3	H8	111.850	O1	C3	H9	111.850
C2	O1	C3	112.067	H4	C2	H6	108.876
H4	C2	H7	108.876	H5	C3	H8	108.876
H5	C3	H9	108.876	H6	C2	H7	108.206
H8	C3	H9	108.206

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

using model chemistry: QCISD/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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All results from a given calculation for CH3OCH3 (Dimethyl ether)

using model chemistry: QCISD/6-31G*

States and conformations

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