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	hartrees
Energy at 0K	-129.499783
Energy at 298.15K	-129.501307
HF Energy	-129.499783
Nuclear repulsion energy	66.639915

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	749	720	0.00
2	A_g	537	516	0.00
3	B_1u	577	554	22.39
4	B_2u	513	493	0.11
5	B_3g	800	769	0.00
6	B_3u	322	310	22.73

Atom	y (Å)	z (Å)
S1	0.000	1.318
S2	0.000	-1.318
N3	1.247	0.000
N4	-1.247	0.000

	S1	S2	N3	N4
S1		2.6356	1.8139	1.8139
S2	2.6356		1.8139	1.8139
N3	1.8139	1.8139		2.4930
N4	1.8139	1.8139	2.4930

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	93.185		S1	N4	S2	93.185
N3	S1	N4	86.815		N3	S2	N4	86.815

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

using model chemistry: B3LYP/LANL2DZ

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	0.578
2	S	0.578
3	N	-0.578
4	N	-0.578

<r²>	65.362
(<r²>)^1/2	8.085

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

using model chemistry: B3LYP/LANL2DZ

States and conformations

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