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	hartrees
Energy at 0K	-623.437192
Energy at 298.15K	-623.439030
HF Energy	-623.437192
Nuclear repulsion energy	175.959875

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'	945	945	0.00	45.58	0.05	0.10
2	A₂"	432	432	20.30	0.00	0.75	0.86
3	E'	1245	1245	154.11	7.50	0.75	0.86
3	E'	1245	1245	154.09	7.51	0.75	0.86
4	E'	447	447	18.38	2.87	0.75	0.86
4	E'	447	447	18.38	2.87	0.75	0.86

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.488
O3	1.289	-0.744
O4	-1.289	-0.744

	S1	O2	O3	O4
S1		1.4882	1.4882	1.4882
O2	1.4882		2.5776	2.5776
O3	1.4882	2.5776		2.5776
O4	1.4882	2.5776	2.5776

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	O3	120.000		O2	S1	O4	120.000
O3	S1	O4	120.000

All results from a given calculation for SO₃ (Sulfur trioxide)

using model chemistry: PBEPBEultrafine/daug-cc-pVDZ

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	S	2.411
2	O	-0.804
3	O	-0.804
4	O	-0.804

<r²>	71.633
(<r²>)^1/2	8.464

All results from a given calculation for SO3 (Sulfur trioxide)

using model chemistry: PBEPBEultrafine/daug-cc-pVDZ

States and conformations

All results from a given calculation for SO₃ (Sulfur trioxide)