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	hartrees
Energy at 0K	-622.699923
Energy at 298.15K	-622.701877
HF Energy	-621.980858
Nuclear repulsion energy	178.069367

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'	1004	956	0.00	38.83	0.10	0.18
2	A₂"	464	442	29.02	0.00	0.75	0.86
3	E'	1371	1306	146.75	10.02	0.75	0.86
3	E'	1371	1306	146.75	10.02	0.75	0.86
4	E'	488	465	29.57	5.61	0.75	0.86
4	E'	488	465	29.57	5.61	0.75	0.86

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.471
O3	1.274	-0.735
O4	-1.274	-0.735

	S1	O2	O3	O4
S1		1.4706	1.4706	1.4706
O2	1.4706		2.5471	2.5471
O3	1.4706	2.5471		2.5471
O4	1.4706	2.5471	2.5471

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: MP2/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: MP2/cc-pVDZ

States and conformations

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