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	hartrees
Energy at 0K	-57.653585
Energy at 298.15K	-57.654851
Nuclear repulsion energy	55.599951

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	757	725	0.00
2	A₂"	272	261	24.63
3	E'	961	920	60.05
3	E'	960	919	59.01
4	E'	325	311	16.72
4	E'	323	309	16.55

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.621
O3	1.404	-0.811
O4	-1.404	-0.811

	S1	O2	O3	O4
S1		1.6214	1.6214	1.6214
O2	1.6214		2.8083	2.8083
O3	1.6214	2.8083		2.8083
O4	1.6214	2.8083	2.8083

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: B1B95/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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Number	Element	Mulliken
1	S	0.951
2	O	-0.317
3	O	-0.317
4	O	-0.317

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B1B95/CEP-31G

States and conformations

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