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	hartrees
Energy at 0K	-190.654290
Energy at 298.15K	-190.657245
HF Energy	-189.978828
Counterpoise corrected energy	-190.653537
CP Energy at 298.15K	-190.656425
Counterpoise optimized geometry corrected energy
CP opt. Energy at 298.15K
Nuclear repulsion energy	69.099493

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3916	3732	117.51
2	A	3712	3537	213.49
3	A	3091	2946	47.73
4	A	2999	2858	53.99
5	A	1741	1659	47.49
6	A	1645	1567	86.40
7	A	1540	1468	24.22
8	A	1278	1218	7.85
9	A	1208	1152	7.32
10	A	520	496	73.54
11	A	375	358	108.89
12	A	189	180	32.25
13	A	178	170	0.57
14	A	112	107	43.37
15	A	79	75	137.15

Atom	x (Å)	y (Å)	z (Å)
H1	1.037	-0.432	-0.000
O2	1.791	0.176	-0.000
O3	-0.918	-0.686	-0.000
H4	2.566	-0.391	0.003
C5	-1.281	0.477	0.000
H6	-0.554	1.299	0.001
H7	-2.347	0.737	-0.000

	H1	O2	O3	H4	C5	H6	H7
H1		0.9690	1.9718	1.5297	2.4894	2.3513	3.5806
O2	0.9690		2.8434	0.9604	3.0864	2.6001	4.1762
O3	1.9718	2.8434		3.4971	1.2173	2.0181	2.0164
H4	1.5297	0.9604	3.4971		3.9434	3.5484	5.0412
C5	2.4894	3.0864	1.2173	3.9434		1.0977	1.0980
H6	2.3513	2.6001	2.0181	3.5484	1.0977		1.8793
H7	3.5806	4.1762	2.0164	5.0412	1.0980	1.8793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H4	104.911	H1	O3	C5	99.921
O2	H1	O3	148.492	O3	C5	H6	121.238
O3	C5	H7	121.038	H6	C5	H7	117.724

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

using model chemistry: MP2/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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