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	hartrees
Energy at 0K	-901.421065
Energy at 298.15K	-901.422984
HF Energy	-901.421065
Nuclear repulsion energy	210.090616

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	899	853	0.00
2	A_g	617	586	0.00
3	B_1u	616	585	8.15
4	B_2u	715	679	14.12
5	B_3g	924	877	0.00
6	B_3u	437	415	26.70

Atom	y (Å)	z (Å)
S1	0.000	1.182
S2	0.000	-1.182
N3	1.183	0.000
N4	-1.183	0.000

	S1	S2	N3	N4
S1		2.3634	1.6718	1.6718
S2	2.3634		1.6718	1.6718
N3	1.6718	1.6718		2.3650
N4	1.6718	1.6718	2.3650

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	89.961		S1	N4	S2	89.961
N3	S1	N4	90.039		N3	S2	N4	90.039

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

using model chemistry: mPW1PW91/3-21G*

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	0.572
2	S	0.572
3	N	-0.572
4	N	-0.572

<r²>	87.009
(<r²>)^1/2	9.328

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

using model chemistry: mPW1PW91/3-21G*

States and conformations

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