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	hartrees
Energy at 0K	-113.913221
Energy at 298.15K	-113.914686
HF Energy	-113.913221
Nuclear repulsion energy	31.945059

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3086	2795	64.71	134.32	0.13	0.23
2	A₁	1998	1810	159.24	16.10	0.20	0.33
3	A₁	1649	1494	19.25	7.72	0.42	0.59
4	B₁	1337	1212	4.00	0.03	0.75	0.86
5	B₂	3155	2859	95.65	66.72	0.75	0.86
6	B₂	1369	1240	20.66	1.00	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	0.661
C2	0.000	-0.516
H3	0.927	-1.094
H4	-0.927	-1.094

	O1	C2	H3	H4
O1		1.1769	1.9848	1.9848
C2	1.1769		1.0926	1.0926
H3	1.9848	1.0926		1.8544
H4	1.9848	1.0926	1.8544

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.938		O1	C2	H4	121.938
H3	C2	H4	116.123

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: HF/6-311+G(3df,2pd)

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	-0.609
2	C	0.524
3	H	0.042
4	H	0.042

	x	y	z	Total
	0.000	0.000	-2.735	2.735
CHELPG
AIM
ESP

<r²>	16.534
(<r²>)^1/2	4.066

All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: HF/6-311+G(3df,2pd)

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)