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	hartrees
Energy at 0K	-903.836543
Energy at 298.15K	-903.838783
HF Energy	-903.836543
Nuclear repulsion energy	217.501234

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1125	1022	0.00
2	A_g	752	684	0.00
3	B_1u	673	611	46.03
4	B_2u	936	850	100.96
5	B_3g	1078	979	0.00
6	B_3u	537	488	41.05

Atom	y (Å)	z (Å)
S1	0.000	1.149
S2	0.000	-1.149
N3	1.130	0.000
N4	-1.130	0.000

	S1	S2	N3	N4
S1		2.2981	1.6118	1.6118
S2	2.2981		1.6118	1.6118
N3	1.6118	1.6118		2.2607
N4	1.6118	1.6118	2.2607

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	90.940		S1	N4	S2	90.940
N3	S1	N4	89.060		N3	S2	N4	89.060

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

using model chemistry: HF/6-311G**

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	0.656
2	S	0.656
3	N	-0.656
4	N	-0.656

<r²>	83.153
(<r²>)^1/2	9.119

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

using model chemistry: HF/6-311G**

States and conformations

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