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	hartrees
Energy at 0K	-191.550222
Energy at 298.15K	-191.542667
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3877	3656	88.62
2	A	3778	3562	39.32
3	A	3691	3480	221.28
4	A	3236	3051	20.80
5	A	3188	3006	34.45
6	A	3103	2926	37.01
7	A	1768	1667	71.08
8	A	1573	1483	4.19
9	A	1565	1476	3.82
10	A	1533	1446	4.09
11	A	1411	1331	31.94
12	A	1206	1137	0.29
13	A	1104	1042	11.79
14	A	1068	1007	118.93
15	A	659	621	170.18
16	A	497	468	23.75
17	A	293	276	234.79
18	A	202	191	4.97
19	A	132	124	131.91
20	A	96	91	17.27
21	A	73	69	40.27

Atom	x (Å)	y (Å)	z (Å)
H1	-1.108	0.340	0.154
O2	-1.928	-0.115	-0.121
O3	0.774	0.753	0.140
H4	-2.347	-0.377	0.711
H5	0.747	1.163	-0.742
C6	1.282	-0.577	-0.025
H7	2.261	-0.574	-0.516
H8	1.397	-0.983	0.980
H9	0.585	-1.205	-0.587

	H1	O2	O3	H4	H5	C6	H7	H8	H9
H1		0.9771	1.9268	1.5365	2.2184	2.5669	3.5546	2.9509	2.4087
O2	0.9771		2.8495	0.9682	3.0288	3.2445	4.2320	3.6078	2.7776
O3	1.9268	2.8495		3.3684	0.9722	1.4334	2.0976	2.0266	2.0964
H4	1.5365	0.9682	3.3684		3.7496	3.7092	4.7729	3.8025	3.3117
H5	2.2184	3.0288	0.9722	3.7496		1.9564	2.3147	2.8265	2.3779
C6	2.5669	3.2445	1.4334	3.7092	1.9564		1.0945	1.0896	1.0937
H7	3.5546	4.2320	2.0976	4.7729	2.3147	1.0945		1.7748	1.7925
H8	2.9509	3.6078	2.0266	3.8025	2.8265	1.0896	1.7748		1.7785
H9	2.4087	2.7776	2.0964	3.3117	2.3779	1.0937	1.7925	1.7785

All results from a given calculation for H₂OCH₃OH (water methanol dimer)

using model chemistry: MP2_cp/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 H2OCH3OH (water methanol dimer)

using model chemistry: MP2_cp/6-31G*

States and conformations

All results from a given calculation for H₂OCH₃OH (water methanol dimer)