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	hartrees
Energy at 0K	-190.371381
Energy at 298.15K	-190.374128
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3892	3670	93.87
2	A	3735	3522	105.28
3	A	3125	2947	93.24
4	A	3038	2865	41.23
5	A	1778	1677	24.57
6	A	1761	1661	124.30
7	A	1581	1491	11.60
8	A	1303	1228	8.70
9	A	1220	1150	4.12
10	A	483	456	160.04
11	A	349	329	134.48
12	A	172	162	23.49
13	A	162	153	0.53
14	A	74	70	163.94
15	A	72	68	42.19

Atom	x (Å)	y (Å)	z (Å)
H1	1.108	-0.379	-0.000
O2	1.901	0.185	-0.000
O3	-0.950	-0.684	-0.000
H4	2.639	-0.441	0.000
C5	-1.370	0.466	0.000
H6	-0.692	1.334	0.000
H7	-2.450	0.686	0.000

	H1	O2	O3	H4	C5	H6	H7
H1		0.9733	2.0804	1.5324	2.6184	2.4846	3.7142
O2	0.9733		2.9805	0.9677	3.2833	2.8358	4.3800
O3	2.0804	2.9805		3.5973	1.2247	2.0345	2.0318
H4	1.5324	0.9677	3.5973		4.1107	3.7741	5.2126
C5	2.6184	3.2833	1.2247	4.1107		1.1015	1.1021
H6	2.4846	2.8358	2.0345	3.7741	1.1015		1.8741
H7	3.7142	4.3800	2.0318	5.2126	1.1021	1.8741

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H4	104.278	H1	O3	C5	101.643
O2	H1	O3	152.996	O3	C5	H6	121.902
O3	C5	H7	121.575	H6	C5	H7	116.523

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

using model chemistry: MP2_cp_opt/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 H2OH2CO (water formaldehyde dimer)

using model chemistry: MP2_cp_opt/6-31G*

States and conformations

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