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	hartrees
Energy at 0K	-153.548596
Energy at 298.15K	-153.555275
HF Energy	-153.210301
Nuclear repulsion energy	81.710302

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3109	3013	29.36
2	A₁	2981	2889	39.32
3	A₁	1599	1549	0.01
4	A₁	1535	1488	0.39
5	A₁	1257	1218	0.06
6	A₁	872	845	15.77
7	A₁	406	394	3.87
8	A₂	3015	2922	0.00
9	A₂	1561	1513	0.00
10	A₂	1160	1124	0.00
11	A₂	242	235	0.00
12	B₁	3014	2921	134.38
13	B₁	1568	1520	9.79
14	B₁	1194	1157	3.78
15	B₁	246	238	8.19
16	B₂	3105	3010	26.90
17	B₂	2973	2882	33.85
18	B₂	1586	1537	11.77
19	B₂	1494	1448	15.21
20	B₂	1162	1126	39.17
21	B₂	1081	1048	39.79

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.623
C2	0.000	1.206	-0.211
C3	0.000	-1.206	-0.211
H4	0.000	2.055	0.482
H5	0.000	-2.055	0.482
H6	0.895	1.257	-0.855
H7	-0.895	1.257	-0.855
H8	-0.895	-1.257	-0.855
H9	0.895	-1.257	-0.855

	O1	C2	C3	H4	H5	H6	H7	H8	H9
O1		1.4668	1.4668	2.0600	2.0600	2.1372	2.1372	2.1372	2.1372
C2	1.4668		2.4126	1.0958	3.3343	1.1039	1.1039	2.6993	2.6993
C3	1.4668	2.4126		3.3343	1.0958	2.6993	2.6993	1.1039	1.1039
H4	2.0600	1.0958	3.3343		4.1103	1.7958	1.7958	3.6826	3.6826
H5	2.0600	3.3343	1.0958	4.1103		3.6826	3.6826	1.7958	1.7958
H6	2.1372	1.1039	2.6993	1.7958	3.6826		1.7907	3.0873	2.5149
H7	2.1372	1.1039	2.6993	1.7958	3.6826	1.7907		2.5149	3.0873
H8	2.1372	2.6993	1.1039	3.6826	1.7958	3.0873	2.5149		1.7907
H9	2.1372	2.6993	1.1039	3.6826	1.7958	2.5149	3.0873	1.7907

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	106.097	O1	C2	H6	111.703
O1	C2	H7	111.703	O1	C3	H5	106.097
O1	C3	H8	111.703	O1	C3	H9	111.703
C2	O1	C3	110.658	H4	C2	H6	109.447
H4	C2	H7	109.447	H5	C3	H8	109.447
H5	C3	H9	109.447	H6	C2	H7	108.400
H8	C3	H9	108.400

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

using model chemistry: QCISD/3-21G

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/3-21G

States and conformations

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