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	hartrees
Energy at 0K	-905.826460
Energy at 298.15K	-905.828601
HF Energy	-905.826460
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	999	999	0.00
2	A_g	679	679	0.00
3	B_1u	688	688	2.59
4	B_2u	869	869	48.60
5	B_3g	980	980	0.00
6	B_3u	498	498	23.02

Atom	y (Å)	z (Å)
S1	0.000	1.143
S2	0.000	-1.143
N3	1.163	0.000
N4	-1.163	0.000

	S1	S2	N3	N4
S1		2.2856	1.6302	1.6302
S2	2.2856		1.6302	1.6302
N3	1.6302	1.6302		2.3252
N4	1.6302	1.6302	2.3252

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	89.017		S1	N4	S2	89.017
N3	S1	N4	90.983		N3	S2	N4	90.983

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

using model chemistry: wB97X-D/cc-pV(T+d)Z

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	0.392
2	S	0.392
3	N	-0.392
4	N	-0.392

<r²>	83.072
(<r²>)^1/2	9.114

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

using model chemistry: wB97X-D/cc-pV(T+d)Z

States and conformations

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