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	hartrees
Energy at 0K	-114.460474
Energy at 298.15K	-114.461903
HF Energy	-114.460474
Nuclear repulsion energy	30.288829

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2853	2837	82.09
2	A₁	1633	1624	52.13
3	A₁	1482	1474	17.22
4	B₁	1158	1152	19.45
5	B₂	2921	2905	158.75
6	B₂	1212	1206	2.95

Atom	y (Å)	z (Å)
O1	0.000	0.701
C2	0.000	-0.553
H3	0.947	-1.147
H4	-0.947	-1.147

	O1	C2	H3	H4
O1		1.2544	2.0764	2.0764
C2	1.2544		1.1176	1.1176
H3	2.0764	1.1176		1.8938
H4	2.0764	1.1176	1.8938

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	122.082		O1	C2	H4	122.082
H3	C2	H4	115.835

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: BLYP/SDD

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	O	-0.166
2	C	-0.179
3	H	0.173
4	H	0.173

	x	y	z	Total
	0.000	0.000	-2.609	2.609
CHELPG
AIM
ESP

<r²>	17.551
(<r²>)^1/2	4.189

All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: BLYP/SDD

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)