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	hartrees
Energy at 0K	-189.153208
Energy at 298.15K	-189.155675
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3657	3491	40.99
2	A	3508	3348	59.74
3	A	3075	2935	131.01
4	A	3004	2867	31.61
5	A	1752	1672	55.29
6	A	1711	1633	17.81
7	A	1530	1461	19.83
8	A	1307	1248	9.05
9	A	1228	1172	5.82
10	A	467	446	228.88
11	A	290	277	116.79
12	A	144	138	11.67
13	A	111	106	5.72
14	A	74	70	132.97
15	A	28	27	20.15

Atom	x (Å)	y (Å)	z (Å)
H1	-1.228	-0.069	-0.001
O2	-2.177	0.214	-0.000
O3	0.817	-0.535	-0.000
H4	-2.698	-0.625	0.001
C5	1.741	0.308	0.000
H6	1.558	1.391	0.000
H7	2.801	0.022	0.000

	H1	O2	O3	H4	C5	H6	H7
H1		0.9905	2.0964	1.5719	2.9928	3.1449	4.0299
O2	0.9905		3.0854	0.9880	3.9191	3.9154	4.9816
O3	2.0964	3.0854		3.5155	1.2514	2.0634	2.0613
H4	1.5719	0.9880	3.5155		4.5363	4.7091	5.5370
C5	2.9928	3.9191	1.2514	4.5363		1.0981	1.0979
H6	3.1449	3.9154	2.0634	4.7091	1.0981		1.8494
H7	4.0299	4.9816	2.0613	5.5370	1.0979	1.8494

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H4	105.210	H1	O3	C5	124.823
O2	H1	O3	176.197	O3	C5	H6	122.727
O3	C5	H7	122.533	H6	C5	H7	114.740

All results from a given calculation for H₂OH₂CO (water formaldehyde dimer)

using model chemistry: MP2_cp_opt/3-21G

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 H2OH2CO (water formaldehyde dimer)

using model chemistry: MP2_cp_opt/3-21G

States and conformations

All results from a given calculation for H₂OH₂CO (water formaldehyde dimer)