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	hartrees
Energy at 0K	-191.089966
Energy at 298.15K	-191.081738
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4148	3751	20.29
2	A'	4133	3737	334.10
3	A'	3268	2955	60.09
4	A'	3156	2854	81.94
5	A'	1743	1576	120.68
6	A'	1638	1481	3.31
7	A'	1615	1461	12.49
8	A'	1514	1369	52.41
9	A'	1190	1076	87.70
10	A'	1188	1074	62.48
11	A'	229	207	275.61
12	A'	152	138	24.10
13	A'	68	61	39.98
14	A"	4262	3854	121.14
15	A"	3201	2894	94.95
16	A"	1627	1471	1.36
17	A"	1281	1159	3.12
18	A"	668	604	208.73
19	A"	202	183	7.45
20	A"	92	83	17.48
21	A"	70	64	33.28

Number	Element	Mulliken
1	H	0.433
2	O	-0.646
3	O	-0.779
4	C	-0.082
5	H	0.382
6	H	0.382
7	H	0.118
8	H	0.096
9	H	0.096

	x	y	z	Total
	3.243	-0.216	0.000	3.250
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

All results from a given calculation for CH₃OHH₂O (methanol water dimer)

using model chemistry: HF_cp/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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<r²>	101.434
(<r²>)^1/2	10.071

All results from a given calculation for CH3OHH2O (methanol water dimer)

using model chemistry: HF_cp/6-31+G**

States and conformations

All results from a given calculation for CH₃OHH₂O (methanol water dimer)