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	hartrees
Energy at 0K	-22.851172
Energy at 298.15K	-22.852598
HF Energy	-22.851172
Nuclear repulsion energy	17.183961

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2838	2838	86.27
2	A₁	1654	1654	58.38
3	A₁	1470	1470	10.06
4	B₁	1137	1137	21.00
5	B₂	2918	2918	178.16
6	B₂	1199	1199	3.75

Atom	y (Å)	z (Å)
O1	0.000	0.702
C2	0.000	-0.553
H3	0.960	-1.149
H4	-0.960	-1.149

	O1	C2	H3	H4
O1		1.2554	2.0851	2.0851
C2	1.2554		1.1299	1.1299
H3	2.0851	1.1299		1.9206
H4	2.0851	1.1299	1.9206

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	121.797		O1	C2	H4	121.797
H3	C2	H4	116.405

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: LSDA/CEP-31G

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	-0.082
2	C	-0.278
3	H	0.180
4	H	0.180

	x	y	z	Total
	0.000	0.000	-2.788	2.788
CHELPG
AIM
ESP

<r²>	16.102
(<r²>)^1/2	4.013

All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: LSDA/CEP-31G

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)