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	hartrees
Energy at 0K	-152.505644
Energy at 298.15K	-152.508481
HF Energy	-152.073458
Counterpoise corrected energy
CP Energy at 298.15K
Counterpoise optimized geometry corrected energy
CP opt. Energy at 298.15K
Nuclear repulsion energy	36.876941

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3912	3766
2	A'	3816	3674
3	A'	3782	3640
4	A'	1789	1722
5	A'	1749	1684
6	A'	406	391
7	A'	208	201
8	A'	153	147
9	A"	3935	3788
10	A"	710	683
11	A"	173	167
12	A"	85	81

Atom	x (Å)	y (Å)	z (Å)
H1	0.062	0.538	0.000
O2	0.000	1.498	0.000
O3	0.000	-1.375	0.000
H4	0.900	1.828	0.000
H5	-0.483	-1.679	0.771
H6	-0.483	-1.679	-0.771

	H1	O2	O3	H4	H5	H6
H1		0.9628	1.9132	1.5386	2.4091	2.4091
O2	0.9628		2.8730	0.9579	3.3050	3.3050
O3	1.9132	2.8730		3.3265	0.9595	0.9595
H4	1.5386	0.9579	3.3265		3.8476	3.8476
H5	2.4091	3.3050	0.9595	3.8476		1.5425
H6	2.4091	3.3050	0.9595	3.8476	1.5425

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H4	106.461	H1	O3	H5	109.457
H1	O3	H6	109.457	O2	H1	O3	174.496
H5	O3	H6	106.986

All results from a given calculation for H₂OH₂O (water dimer)

using model chemistry: CCSD(T)/6-311G*

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 H2OH2O (water dimer)

using model chemistry: CCSD(T)/6-311G*

States and conformations

All results from a given calculation for H₂OH₂O (water dimer)