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	hartrees
Energy at 0K	-189.912686
Energy at 298.15K	-189.915415
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4252	3844	156.68
2	A	4106	3713	111.94
3	A	3244	2933	67.79
4	A	3153	2851	49.04
5	A	1989	1799	161.60
6	A	1750	1582	130.03
7	A	1657	1498	23.74
8	A	1375	1243	17.72
9	A	1344	1216	2.22
10	A	470	425	178.65
11	A	340	307	130.08
12	A	164	148	33.00
13	A	151	137	0.01
14	A	76	69	194.61
15	A	71	64	58.28

Atom	x (Å)	y (Å)	z (Å)
H1	-1.164	-0.423	-0.000
O2	-1.900	0.174	-0.000
O3	0.952	-0.661	-0.000
H4	-2.687	-0.345	0.000
C5	1.378	0.450	0.000
H6	0.716	1.316	0.000
H7	2.451	0.647	-0.000

	H1	O2	O3	H4	C5	H6	H7
H1		0.9472	2.1298	1.5244	2.6881	2.5611	3.7702
O2	0.9472		2.9716	0.9422	3.2895	2.8543	4.3765
O3	2.1298	2.9716		3.6526	1.1900	1.9910	1.9889
H4	1.5244	0.9422	3.6526		4.1417	3.7862	5.2325
C5	2.6881	3.2895	1.1900	4.1417		1.0899	1.0908
H6	2.5611	2.8543	1.9910	3.7862	1.0899		1.8598
H7	3.7702	4.3765	1.9889	5.2325	1.0908	1.8598

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H4	107.576	H1	O3	C5	104.554
O2	H1	O3	147.366	O3	C5	H6	121.623
O3	C5	H7	121.326	H6	C5	H7	117.052

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

using model chemistry: HF_cp_opt/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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All results from a given calculation for H2OH2CO (water formaldehyde dimer)

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

States and conformations

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