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	hartrees
Energy at 0K	-623.155847
Energy at 298.15K	-623.157831
HF Energy	-622.135299
Nuclear repulsion energy	180.988471

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	993	957
2	A₂"	473	456
3	E'	1357	1307
3	E'	1357	1307
4	E'	502	484
4	E'	502	484

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.447
O3	1.253	-0.723
O4	-1.253	-0.723

	S1	O2	O3	O4
S1		1.4467	1.4467	1.4467
O2	1.4467		2.5058	2.5058
O3	1.4467	2.5058		2.5058
O4	1.4467	2.5058	2.5058

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: MP4=FULL/cc-pVTZ

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: MP4=FULL/cc-pVTZ

States and conformations

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