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	hartrees
Energy at 0K	-622.832798
Energy at 298.15K	-622.834712
HF Energy	-622.017120
Nuclear repulsion energy	177.257196

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	963	963
2	A₂"	454	454
3	E'	1273	1273
3	E'	1272	1272
4	E'	479	479
4	E'	474	474

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.477
O3	1.279	-0.739
O4	-1.279	-0.739

	S1	O2	O3	O4
S1		1.4772	1.4772	1.4772
O2	1.4772		2.5585	2.5585
O3	1.4772	2.5585		2.5585
O4	1.4772	2.5585	2.5585

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: QCISD(T)=FULL/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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All results from a given calculation for SO3 (Sulfur trioxide)

using model chemistry: QCISD(T)=FULL/daug-cc-pVDZ

States and conformations

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