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	hartrees
Energy at 0K	-905.763676
Energy at 298.15K	-905.765774
HF Energy	-905.763676
Nuclear repulsion energy	214.867697

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	963	928	0.00
2	A_g	658	634	0.00
3	B_1u	679	655	0.67
4	B_2u	831	801	42.63
5	B_3g	952	917	0.00
6	B_3u	493	475	21.75

Atom	y (Å)	z (Å)
S1	0.000	1.147
S2	0.000	-1.147
N3	1.170	0.000
N4	-1.170	0.000

	S1	S2	N3	N4
S1		2.2938	1.6381	1.6381
S2	2.2938		1.6381	1.6381
N3	1.6381	1.6381		2.3392
N4	1.6381	1.6381	2.3392

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	88.879		S1	N4	S2	88.879
N3	S1	N4	91.121		N3	S2	N4	91.121

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

using model chemistry: B3PW91/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	0.387
2	S	0.387
3	N	-0.387
4	N	-0.387

<r²>	83.617
(<r²>)^1/2	9.144

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

using model chemistry: B3PW91/cc-pV(T+d)Z

States and conformations

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