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	hartrees
Energy at 0K	-230.853623
Energy at 298.15K	-230.861595
HF Energy	-230.116243
Nuclear repulsion energy	134.391893

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4021	3746	113.12
2	A	3828	3566	373.38
3	A	3250	3027	20.30
4	A	3249	3026	19.57
5	A	3176	2959	0.01
6	A	3171	2954	93.02
7	A	3106	2893	55.92
8	A	3099	2887	45.92
9	A	1691	1575	54.62
10	A	1571	1463	2.61
11	A	1558	1451	10.56
12	A	1553	1447	14.13
13	A	1547	1441	0.99
14	A	1542	1437	0.02
15	A	1515	1411	4.18
16	A	1315	1225	10.42
17	A	1243	1158	112.16
18	A	1234	1149	9.63
19	A	1199	1117	0.02
20	A	1154	1075	32.13
21	A	973	906	48.55
22	A	681	635	97.28
23	A	428	399	9.49
24	A	361	336	100.06
25	A	261	243	29.41
26	A	188	176	0.26
27	A	174	162	2.28
28	A	127	118	140.23
29	A	45	42	9.88
30	A	42	39	14.14

Atom	x (Å)	y (Å)	z (Å)
H1	1.540	-0.350	0.078
O2	2.492	-0.215	0.135
O3	-0.423	-0.097	-0.209
C4	-0.700	1.281	0.033
C5	-1.514	-0.965	0.064
H6	2.831	-0.381	-0.746
H7	-1.424	1.417	0.837
H8	0.231	1.760	0.320
H9	-1.084	1.770	-0.864
H10	-1.183	-1.968	-0.179
H11	-1.804	-0.926	1.116
H12	-2.388	-0.721	-0.544

	H1	O2	O3	C4	C5	H6	H7	H8	H9	H10	H11	H12
H1		0.9635	1.9995	2.7708	3.1151	1.5318	3.5332	2.4944	3.5020	3.1785	3.5485	3.9943
O2	0.9635		2.9376	3.5267	4.0763	0.9582	4.3006	3.0080	4.2103	4.0846	4.4639	4.9534
O3	1.9995	2.9376		1.4261	1.4208	3.3099	2.0950	2.0381	2.0861	2.0203	2.0859	2.0892
C4	2.7708	3.5267	1.4261		2.3894	3.9794	1.0908	1.0852	1.0910	3.2918	2.6954	2.6814
C5	3.1151	4.0763	1.4208	2.3894		4.4579	2.5063	3.2456	2.9203	1.0833	1.0920	1.0926
H6	1.5318	0.9582	3.3099	3.9794	4.4579		4.8832	3.5330	4.4685	4.3539	5.0245	5.2341
H7	3.5332	4.3006	2.0950	1.0908	2.5063	4.8832		1.7671	1.7698	3.5425	2.3906	2.7214
H8	2.4944	3.0080	2.0381	1.0852	3.2456	3.5330	1.7671		1.7691	4.0181	3.4623	3.7091
H9	3.5020	4.2103	2.0861	1.0910	2.9203	4.4685	1.7698	1.7691		3.8020	3.4219	2.8300
H10	3.1785	4.0846	2.0203	3.2918	1.0833	4.3539	3.5425	4.0181	3.8020		1.7735	1.7723
H11	3.5485	4.4639	2.0859	2.6954	1.0920	5.0245	2.3906	3.4623	3.4219	1.7735		1.7715
H12	3.9943	4.9534	2.0892	2.6814	1.0926	5.2341	2.7214	3.7091	2.8300	1.7723	1.7715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H6	105.706	H1	O3	C4	106.770
H1	O3	C5	130.463	O2	H1	O3	163.945
O3	C4	H7	112.000	O3	C4	H8	107.728
O3	C4	H9	111.251	O3	C5	H10	106.788
O3	C5	H11	111.548	O3	C5	H12	111.785
C4	O3	C5	114.128	H7	C4	H8	108.602
H7	C4	H9	108.416	H8	C4	H9	108.765
H10	C5	H11	109.226	H10	C5	H12	109.075
H11	C5	H12	108.364

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

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

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/6-31+G**

States and conformations

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