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	hartrees
Energy at 0K	-548.338315
Energy at 298.15K	-548.339188
HF Energy	-548.152774
Nuclear repulsion energy	104.224391

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	1055	1010	16.64	21.22	0.18	0.30
2	A₁	487	466	29.67	5.03	0.73	0.84
3	B₂	1238	1186	119.21	11.25	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.384
O2	1.276	-0.384
O3	-1.276	-0.384

	S1	O2	O3
S1		1.4894	1.4894
O2	1.4894		2.5530
O3	1.4894	2.5530

Number	Element	Mulliken
1	S	0.696
2	O	-0.348
3	O	-0.348

All results from a given calculation for SO₂ (Sulfur dioxide)

using model chemistry: B2PLYP/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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<r²>	45.308
(<r²>)^1/2	6.731

All results from a given calculation for SO2 (Sulfur dioxide)

using model chemistry: B2PLYP/cc-pVDZ

States and conformations

All results from a given calculation for SO₂ (Sulfur dioxide)