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	hartrees
Energy at 0K	-898.806151
Energy at 298.15K	-898.807980
HF Energy	-898.806151
Nuclear repulsion energy	209.449054

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	838	823	0.00
2	A_g	582	572	0.00
3	B_1u	615	604	1.45
4	B_2u	654	642	7.24
5	B_3g	887	871	0.00
6	B_3u	422	414	21.90

Atom	y (Å)	z (Å)
S1	0.000	1.179
S2	0.000	-1.179
N3	1.197	0.000
N4	-1.197	0.000

	S1	S2	N3	N4
S1		2.3571	1.6796	1.6796
S2	2.3571		1.6796	1.6796
N3	1.6796	1.6796		2.3935
N4	1.6796	1.6796	2.3935

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	89.123		S1	N4	S2	89.123
N3	S1	N4	90.877		N3	S2	N4	90.877

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

using model chemistry: LSDA/3-21G*

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	0.513
2	S	0.513
3	N	-0.513
4	N	-0.513

<r²>	87.219
(<r²>)^1/2	9.339

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

using model chemistry: LSDA/3-21G*

States and conformations

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