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	hartrees
Energy at 0K	-113.899663
Energy at 298.15K	-113.901097
HF Energy	-113.899663
Nuclear repulsion energy	31.148281

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2800	2748	56.36
2	A₁	1841	1807	90.20
3	A₁	1495	1468	4.99
4	B₁	1150	1129	2.87
5	B₂	2848	2794	165.49
6	B₂	1229	1206	8.07

Atom	y (Å)	z (Å)
O1	0.000	0.678
C2	0.000	-0.527
H3	0.948	-1.130
H4	-0.948	-1.130

	O1	C2	H3	H4
O1		1.2054	2.0420	2.0420
C2	1.2054		1.1237	1.1237
H3	2.0420	1.1237		1.8963
H4	2.0420	1.1237	1.8963

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	122.458		O1	C2	H4	122.458
H3	C2	H4	115.083

All results from a given calculation for H₂CO (Formaldehyde)

using model chemistry: LSDA/6-31G**

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	-0.291
2	C	0.080
3	H	0.106
4	H	0.106

	x	y	z	Total
	0.000	0.000	-2.045	2.045
CHELPG
AIM
ESP

<r²>	16.992
(<r²>)^1/2	4.122

All results from a given calculation for H2CO (Formaldehyde)

using model chemistry: LSDA/6-31G**

States and conformations

All results from a given calculation for H₂CO (Formaldehyde)