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	hartrees
Energy at 0K	-1807.106321
Energy at 298.15K
HF Energy	-1807.106321
Nuclear repulsion energy	755.357075

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	620	559	0.00
2	A₁	590	531	0.00
3	A₁	201	181	0.00
4	A₂	674	607	0.00
5	A₂	254	228	0.00
6	B₁	501	451	0.00
7	B₁	346	312	0.00
8	B₂	907	817	32.49
9	B₂	518	467	94.17
10	B₂	177	159	0.01
11	E	578	521	79.49
11	E	578	521	79.49
12	E	517	466	4.85
12	E	517	466	4.85
13	E	373	336	48.74
13	E	373	336	48.74
14	E	106i	95i	173.80
14	E	106i	95i	173.80

Atom	x (Å)	y (Å)	z (Å)
N1	1.354	1.354	0.000
N2	-1.354	1.354	0.000
N3	-1.354	-1.354	0.000
N4	1.354	-1.354	0.000
S5	0.000	1.420	1.051
S6	0.000	-1.420	1.051
S7	1.420	0.000	-1.051
S8	-1.420	0.000	-1.051

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.7084	3.8302	2.7084	1.7156	3.2612	1.7156	3.2612
N2	2.7084		2.7084	3.8302	1.7156	3.2612	3.2612	1.7156
N3	3.8302	2.7084		2.7084	3.2612	1.7156	3.2612	1.7156
N4	2.7084	3.8302	2.7084		3.2612	1.7156	1.7156	3.2612
S5	1.7156	1.7156	3.2612	3.2612		2.8402	2.9076	2.9076
S6	3.2612	3.2612	1.7156	1.7156	2.8402		2.9076	2.9076
S7	1.7156	3.2612	3.2612	1.7156	2.9076	2.9076		2.8402
S8	3.2612	1.7156	1.7156	3.2612	2.9076	2.9076	2.8402

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	104.246	N1	S7	N4	104.246
N2	S8	N3	104.246	N3	S6	N4	104.246
S5	N1	S7	115.856	S5	N2	S8	115.856
S6	N3	S8	115.856	S6	N4	S7	115.856

All results from a given calculation for S₄N₄ (Tetrasulfur tetranitride)

using model chemistry: HF/SDD

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	N	-0.799
2	N	-0.799
3	N	-0.799
4	N	-0.799
5	S	0.799
6	S	0.799
7	S	0.799
8	S	0.799

<r²>	353.280
(<r²>)^1/2	18.796

All results from a given calculation for S4N4 (Tetrasulfur tetranitride)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for S₄N₄ (Tetrasulfur tetranitride)