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	hartrees
Energy at 0K	-905.767899
Energy at 298.15K	-905.769801
HF Energy	-905.767899
Nuclear repulsion energy	207.505126

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	859	859	0.00
2	A_g	584	584	0.00
3	B_1u	620	620	2.99
4	B_2u	701	701	15.47
5	B_3g	876	876	0.00
6	B_3u	437	437	18.83

Atom	y (Å)	z (Å)
S1	0.000	1.191
S2	0.000	-1.191
N3	1.206	0.000
N4	-1.206	0.000

	S1	S2	N3	N4
S1		2.3813	1.6949	1.6949
S2	2.3813		1.6949	1.6949
N3	1.6949	1.6949		2.4126
N4	1.6949	1.6949	2.4126

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	89.252		S1	N4	S2	89.252
N3	S1	N4	90.748		N3	S2	N4	90.748

All results from a given calculation for S₂N₂ (Disulfur dinitride)

using model chemistry: B97D3/cc-pCVDZ

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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Number	Element	Mulliken
1	S	0.436
2	S	0.436
3	N	-0.436
4	N	-0.436

<r²>	88.032
(<r²>)^1/2	9.383

All results from a given calculation for S2N2 (Disulfur dinitride)

using model chemistry: B97D3/cc-pCVDZ

States and conformations

All results from a given calculation for S₂N₂ (Disulfur dinitride)