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	hartrees
Energy at 0K	-895.438600
Energy at 298.15K	-895.440371
HF Energy	-895.438600
Nuclear repulsion energy	197.917514

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	952	843	0.00
2	A_g	590	522	0.00
3	B_1u	842	745	15.49
4	B_2u	768	680	0.08
5	B_3g	1004	888	0.00
6	B_3u	334	296	12.81

Atom	y (Å)	z (Å)
S1	0.000	1.275
S2	0.000	-1.275
N3	1.223	0.000
N4	-1.223	0.000

	S1	S2	N3	N4
S1		2.5502	1.7666	1.7666
S2	2.5502		1.7666	1.7666
N3	1.7666	1.7666		2.4455
N4	1.7666	1.7666	2.4455

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	92.403		S1	N4	S2	92.403
N3	S1	N4	87.597		N3	S2	N4	87.597

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

using model chemistry: B3PW91/STO-3G

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	0.343
2	S	0.343
3	N	-0.343
4	N	-0.343

<r²>	93.239
(<r²>)^1/2	9.656

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

using model chemistry: B3PW91/STO-3G

States and conformations

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