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	hartrees
Energy at 0K	-230.755912
Energy at 298.15K	-230.763887
HF Energy	-230.081816
Nuclear repulsion energy	134.046764

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3899	3658	107.94
2	A	3769	3537	187.66
3	A	3225	3026	13.19
4	A	3210	3012	22.96
5	A	3138	2944	15.00
6	A	3132	2939	83.65
7	A	3075	2885	44.92
8	A	3068	2878	35.77
9	A	1781	1671	75.57
10	A	1576	1479	1.23
11	A	1560	1464	12.39
12	A	1557	1461	13.24
13	A	1547	1452	0.52
14	A	1544	1449	0.34
15	A	1515	1421	3.98
16	A	1314	1233	5.51
17	A	1251	1174	109.08
18	A	1235	1159	7.87
19	A	1198	1124	0.02
20	A	1157	1086	25.91
21	A	982	921	45.98
22	A	630	591	177.53
23	A	435	408	5.34
24	A	320	300	91.80
25	A	260	244	25.33
26	A	205	192	0.45
27	A	167	157	16.00
28	A	155	145	110.26
29	A	79	75	10.96
30	A	24	23	3.68

Atom	x (Å)	y (Å)	z (Å)
H1	1.536	-0.364	0.077
O2	2.493	-0.228	0.137
O3	-0.428	-0.100	-0.213
C4	-0.678	1.281	0.034
C5	-1.531	-0.951	0.065
H6	2.817	-0.372	-0.760
H7	-1.398	1.436	0.846
H8	0.273	1.734	0.318
H9	-1.056	1.785	-0.863
H10	-1.211	-1.963	-0.177
H11	-1.823	-0.909	1.122
H12	-2.409	-0.697	-0.544

	H1	O2	O3	C4	C5	H6	H7	H8	H9	H10	H11	H12
H1		0.9690	2.0021	2.7578	3.1220	1.5303	3.5265	2.4607	3.4955	3.1885	3.5593	4.0068
O2	0.9690		2.9447	3.5133	4.0889	0.9645	4.2909	2.9690	4.2015	4.1024	4.4790	4.9712
O3	2.0021	2.9447		1.4247	1.4203	3.3014	2.1031	2.0340	2.0908	2.0215	2.0936	2.0953
C4	2.7578	3.5133	1.4247		2.3889	3.9461	1.0964	1.0909	1.0968	3.2942	2.6997	2.6911
C5	3.1220	4.0889	1.4203	2.3889		4.4626	2.5151	3.2443	2.9277	1.0891	1.0978	1.0980
H6	1.5303	0.9645	3.3014	3.9461	4.4626		4.8588	3.4738	4.4339	4.3698	5.0355	5.2400
H7	3.5265	4.2909	2.1031	1.0964	2.5151	4.8588		1.7772	1.7781	3.5552	2.3992	2.7399
H8	2.4607	2.9690	2.0340	1.0909	3.2443	3.4738	1.7772		1.7785	4.0148	3.4677	3.7209
H9	3.4955	4.2015	2.0908	1.0968	2.9277	4.4339	1.7781	1.7785		3.8138	3.4332	2.8450
H10	3.1885	4.1024	2.0215	3.2942	1.0891	4.3698	3.5552	4.0148	3.8138		1.7818	1.7809
H11	3.5593	4.4790	2.0936	2.6997	1.0978	5.0355	2.3992	3.4677	3.4332	1.7818		1.7785
H12	4.0068	4.9712	2.0953	2.6911	1.0980	5.2400	2.7399	3.7209	2.8450	1.7809	1.7785

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H6	104.637	H1	O3	C4	105.947
H1	O3	C5	130.866	O2	H1	O3	163.675
O3	C4	H7	112.413	O3	C4	H8	107.168
O3	C4	H9	111.368	O3	C5	H10	106.583
O3	C5	H11	111.852	O3	C5	H12	111.987
C4	O3	C5	114.214	H7	C4	H8	108.686
H7	C4	H9	108.338	H8	C4	H9	108.777
H10	C5	H11	109.131	H10	C5	H12	109.034
H11	C5	H12	108.191

All results from a given calculation for H₂OCH₃OCH₃ (water dimethylether dimer)

using model chemistry: MP3=FULL/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 H2OCH3OCH3 (water dimethylether dimer)

using model chemistry: MP3=FULL/6-31G*

States and conformations

All results from a given calculation for H₂OCH₃OCH₃ (water dimethylether dimer)