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	hartrees
Energy at 0K	-905.576400
Energy at 298.15K	-905.578036
HF Energy	-905.576400
Nuclear repulsion energy	194.235614

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	793	750	0.00
2	A_g	549	520	0.00
3	B_1u	610	577	19.22
4	B_2u	576	545	0.42
5	B_3g	833	788	0.00
6	B_3u	329	312	20.04

Atom	y (Å)	z (Å)
S1	0.000	1.304
S2	0.000	-1.304
N3	1.239	0.000
N4	-1.239	0.000

	S1	S2	N3	N4
S1		2.6078	1.7984	1.7984
S2	2.6078		1.7984	1.7984
N3	1.7984	1.7984		2.4772
N4	1.7984	1.7984	2.4772

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	92.942		S1	N4	S2	92.942
N3	S1	N4	87.058		N3	S2	N4	87.058

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

using model chemistry: mPW1PW91/6-31G

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	0.671
2	S	0.671
3	N	-0.671
4	N	-0.671

<r²>	99.280
(<r²>)^1/2	9.964

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

using model chemistry: mPW1PW91/6-31G

States and conformations

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