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	hartrees
Energy at 0K	-622.779144
Energy at 298.15K	-622.781167
HF Energy	-622.025129
Nuclear repulsion energy	180.191742

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1070	1070	0.00
2	A₂"	488	488	34.94
3	E'	1379	1379	211.22
3	E'	1379	1379	211.22
4	E'	508	508	28.77
4	E'	508	508	28.77

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.453
O3	1.259	-0.727
O4	-1.259	-0.727

	S1	O2	O3	O4
S1		1.4533	1.4533	1.4533
O2	1.4533		2.5171	2.5171
O3	1.4533	2.5171		2.5171
O4	1.4533	2.5171	2.5171

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: MP3=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: MP3=FULL/daug-cc-pVDZ

States and conformations

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