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	hartrees
Energy at 0K	-623.044640
Energy at 298.15K	-623.046703
HF Energy	-622.147178
Nuclear repulsion energy	183.341129

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1099	1099	0.00
2	A₂"	504	504	35.82
3	E'	1425	1425	198.13
3	E'	1425	1425	198.12
4	E'	530	530	29.29
4	E'	530	530	29.29

Atom	x (Å)	y (Å)
S1	0.000	0.000
O2	0.000	1.428
O3	1.237	-0.714
O4	-1.237	-0.714

	S1	O2	O3	O4
S1		1.4283	1.4283	1.4283
O2	1.4283		2.4739	2.4739
O3	1.4283	2.4739		2.4739
O4	1.4283	2.4739	2.4739

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: CCSD/daug-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: CCSD/daug-cc-pVTZ

States and conformations

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