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	hartrees
Energy at 0K	-154.605215
Energy at 298.15K	-154.611943
HF Energy	-154.098169
Nuclear repulsion energy	83.993655

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3138	3004	31.15
2	A₁	2993	2866	59.01
3	A₁	1554	1487	1.78
4	A₁	1524	1459	0.21
5	A₁	1297	1242	6.25
6	A₁	981	939	36.14
7	A₁	434	416	2.25
8	A₂	3039	2910	0.00
9	A₂	1511	1447	0.00
10	A₂	1183	1133	0.00
11	A₂	207	199	0.00
12	B₁	3036	2906	153.38
13	B₁	1524	1459	13.81
14	B₁	1221	1169	8.45
15	B₁	270	258	7.27
16	B₂	3136	3003	34.51
17	B₂	2981	2854	50.96
18	B₂	1533	1468	16.09
19	B₂	1495	1431	3.50
20	B₂	1239	1186	107.35
21	B₂	1148	1099	24.44

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.597
C2	0.000	1.163	-0.198
C3	0.000	-1.163	-0.198
H4	0.000	2.019	0.480
H5	0.000	-2.019	0.480
H6	0.894	1.212	-0.840
H7	-0.894	1.212	-0.840
H8	-0.894	-1.212	-0.840
H9	0.894	-1.212	-0.840

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4087	1.4087	2.0226	2.0226	2.0824	2.0824	2.0824	2.0824
C2	1.4087		2.3250	1.0929	3.2533	1.1021	1.1021	2.6174	2.6174
C3	1.4087	2.3250		3.2533	1.0929	2.6174	2.6174	1.1021	1.1021
H4	2.0226	1.0929	3.2533		4.0385	1.7878	1.7878	3.6035	3.6035
H5	2.0226	3.2533	1.0929	4.0385		3.6035	3.6035	1.7878	1.7878
H6	2.0824	1.1021	2.6174	1.7878	3.6035		1.7885	3.0124	2.4240
H7	2.0824	1.1021	2.6174	1.7878	3.6035	1.7885		2.4240	3.0124
H8	2.0824	2.6174	1.1021	3.6035	1.7878	3.0124	2.4240		1.7885
H9	2.0824	2.6174	1.1021	3.6035	1.7878	2.4240	3.0124	1.7885

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.232	O1	C2	H6	111.481
O1	C2	H7	111.481	O1	C3	H5	107.232
O1	C3	H8	111.481	O1	C3	H9	111.481
C2	O1	C3	111.225	H4	C2	H6	109.065
H4	C2	H7	109.065	H5	C3	H8	109.065
H5	C3	H9	109.065	H6	C2	H7	108.464
H8	C3	H9	108.464

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

using model chemistry: QCISD/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: QCISD/6-311G*

States and conformations

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