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	hartrees
Energy at 0K	-548.623490
Energy at 298.15K	-548.624391
HF Energy	-548.623490
Nuclear repulsion energy	105.560764

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	1148	1100	26.06	32.80	0.14	0.25
2	A₁	498	477	28.55	2.50	0.61	0.76
3	B₂	1313	1257	211.85	9.87	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.381
O2	1.258	-0.381
O3	-1.258	-0.381

	S1	O2	O3
S1		1.4709	1.4709
O2	1.4709		2.5157
O3	1.4709	2.5157

Number	Element	Mulliken
1	S	1.135
2	O	-0.567
3	O	-0.567

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

using model chemistry: B1B95/aug-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>	44.763
(<r²>)^1/2	6.690

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

using model chemistry: B1B95/aug-cc-pVDZ

States and conformations

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