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	hartrees
Energy at 0K	-258.925104
Energy at 298.15K	-258.928256
HF Energy	-258.925104
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	603	603	0.00
2	A₁	542	542	0.00
3	A₁	181	181	0.00
4	A₂	556	556	0.00
5	A₂	161	161	0.00
6	B₁	534	534	0.00
7	B₁	300	300	0.00
8	B₂	874	874	17.67
9	B₂	472	472	72.02
10	B₂	178	178	1.32
11	E	642	642	35.63
11	E	642	642	35.63
12	E	524	524	28.53
12	E	524	524	28.53
13	E	451	451	13.03
13	E	451	451	13.03
14	E	152	152	57.97
14	E	152	152	57.97

Atom	x (Å)	y (Å)	z (Å)
N1	1.402	1.402	0.000
N2	-1.402	1.402	0.000
N3	-1.402	-1.402	0.000
N4	1.402	-1.402	0.000
S5	0.000	1.523	1.039
S6	0.000	-1.523	1.039
S7	1.523	0.000	-1.039
S8	-1.523	0.000	-1.039

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.8035	3.9647	2.8035	1.7491	3.4058	1.7491	3.4058
N2	2.8035		2.8035	3.9647	1.7491	3.4058	3.4058	1.7491
N3	3.9647	2.8035		2.8035	3.4058	1.7491	3.4058	1.7491
N4	2.8035	3.9647	2.8035		3.4058	1.7491	1.7491	3.4058
S5	1.7491	1.7491	3.4058	3.4058		3.0463	2.9931	2.9931
S6	3.4058	3.4058	1.7491	1.7491	3.0463		2.9931	2.9931
S7	1.7491	3.4058	3.4058	1.7491	2.9931	2.9931		3.0463
S8	3.4058	1.7491	1.7491	3.4058	2.9931	2.9931	3.0463

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	106.531	N1	S7	N4	106.531
N2	S8	N3	106.531	N3	S6	N4	106.531
S5	N1	S7	117.658	S5	N2	S8	117.658
S6	N3	S8	117.658	S6	N4	S7	117.658

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

using model chemistry: wB97X-D/LANL2DZ

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	-0.632
2	N	-0.632
3	N	-0.632
4	N	-0.632
5	S	0.632
6	S	0.632
7	S	0.632
8	S	0.632

<r²>	239.546
(<r²>)^1/2	15.477

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

using model chemistry: wB97X-D/LANL2DZ

States and conformations

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