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	hartrees
Energy at 0K	-622.662007
Energy at 298.15K	-622.664082
HF Energy	-622.027412
Nuclear repulsion energy	181.509332

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1100	1100	0.00
2	A₂"	516	516	42.99
3	E'	1416	1416	229.56
3	E'	1416	1416	229.56
4	E'	524	524	32.85
4	E'	524	524	32.85

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.443
O3	1.249	-0.721
O4	-1.249	-0.721

	S1	O2	O3	O4
S1		1.4427	1.4427	1.4427
O2	1.4427		2.4988	2.4988
O3	1.4427	2.4988		2.4988
O4	1.4427	2.4988	2.4988

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: CID/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: CID/daug-cc-pVDZ

States and conformations

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