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	hartrees
Energy at 0K	-154.588270
Energy at 298.15K	-154.594987
HF Energy	-154.073023
Nuclear repulsion energy	83.893657

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3208	3020	33.35
2	A₁	3059	2880	53.41
3	A₁	1578	1486	0.00
4	A₁	1543	1453	0.03
5	A₁	1303	1227	6.58
6	A₁	976	919	31.71
7	A₁	426	401	2.53
8	A₂	3112	2930	0.00
9	A₂	1542	1451	0.00
10	A₂	1191	1121	0.00
11	A₂	211	199	0.00
12	B₁	3109	2927	145.15
13	B₁	1552	1461	6.62
14	B₁	1229	1157	9.42
15	B₁	261	246	6.76
16	B₂	3206	3018	34.79
17	B₂	3048	2869	50.83
18	B₂	1562	1470	10.05
19	B₂	1507	1419	15.98
20	B₂	1240	1168	113.09
21	B₂	1151	1084	22.07

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.598
C2	0.000	1.168	-0.199
C3	0.000	-1.168	-0.199
H4	0.000	2.018	0.479
H5	0.000	-2.018	0.479
H6	0.889	1.218	-0.839
H7	-0.889	1.218	-0.839
H8	-0.889	-1.218	-0.839
H9	0.889	-1.218	-0.839

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4140	1.4140	2.0220	2.0220	2.0832	2.0832	2.0832	2.0832
C2	1.4140		2.3355	1.0879	3.2575	1.0966	1.0966	2.6251	2.6251
C3	1.4140	2.3355		3.2575	1.0879	2.6251	2.6251	1.0966	1.0966
H4	2.0220	1.0879	3.2575		4.0369	1.7800	1.7800	3.6058	3.6058
H5	2.0220	3.2575	1.0879	4.0369		3.6058	3.6058	1.7800	1.7800
H6	2.0832	1.0966	2.6251	1.7800	3.6058		1.7783	3.0159	2.4358
H7	2.0832	1.0966	2.6251	1.7800	3.6058	1.7783		2.4358	3.0159
H8	2.0832	2.6251	1.0966	3.6058	1.7800	3.0159	2.4358		1.7783
H9	2.0832	2.6251	1.0966	3.6058	1.7800	2.4358	3.0159	1.7783

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.116	O1	C2	H6	111.522
O1	C2	H7	111.522	O1	C3	H5	107.116
O1	C3	H8	111.522	O1	C3	H9	111.522
C2	O1	C3	111.343	H4	C2	H6	109.141
H4	C2	H7	109.141	H5	C3	H8	109.141
H5	C3	H9	109.141	H6	C2	H7	108.351
H8	C3	H9	108.351

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)