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	hartrees
Energy at 0K	-620.309627
Energy at 298.15K	-620.311556
HF Energy	-620.114964
Nuclear repulsion energy	179.024970

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'	976	976	0.00	29.57	0.09	0.16
2	A₂"	439	439	29.40	0.00	0.75	0.86
3	E'	1337	1337	106.29	5.74	0.75	0.86
3	E'	1337	1337	106.29	5.74	0.75	0.86
4	E'	498	498	25.45	4.99	0.75	0.86
4	E'	497	497	25.45	4.99	0.75	0.86

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.463
O3	1.267	-0.731
O4	-1.267	-0.731

	S1	O2	O3	O4
S1		1.4627	1.4627	1.4627
O2	1.4627		2.5335	2.5335
O3	1.4627	2.5335		2.5335
O4	1.4627	2.5335	2.5335

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: B2PLYP=FULL/3-21G*

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

using model chemistry: B2PLYP=FULL/3-21G*

States and conformations

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