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	hartrees
Energy at 0K	-22.716560
Energy at 298.15K	-22.717993
HF Energy	-22.716560
Nuclear repulsion energy	17.227399

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2809	2794	66.21
2	A₁	1630	1621	50.91
3	A₁	1477	1469	26.85
4	B₁	1154	1148	10.96
5	B₂	2890	2875	186.02
6	B₂	1216	1209	5.96

Atom	y (Å)	z (Å)
O1	0.000	0.703
C2	0.000	-0.555
H3	0.948	-1.144
H4	-0.948	-1.144

	O1	C2	H3	H4
O1		1.2580	2.0756	2.0756
C2	1.2580		1.1160	1.1160
H3	2.0756	1.1160		1.8969
H4	2.0756	1.1160	1.8969

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.806		O1	C2	H4	121.806
H3	C2	H4	116.389

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: BLYP/CEP-121G

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	-0.120
2	C	-0.091
3	H	0.106
4	H	0.106

	x	y	z	Total
	0.000	0.000	-2.482	2.482
CHELPG
AIM
ESP

<r²>	16.118
(<r²>)^1/2	4.015

All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: BLYP/CEP-121G

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)