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	hartrees
Energy at 0K	-1785.676493
Energy at 298.15K	-1785.679969
HF Energy	-1785.676493
Nuclear repulsion energy	754.217413

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	733	656	0.00
2	A₁	537	480	0.00
3	A₁	251	225	0.00
4	A₂	549	491	0.00
5	A₂	190	170	0.00
6	B₁	701	628	0.00
7	B₁	314	281	0.00
8	B₂	925	828	1.41
9	B₂	483	433	44.48
10	B₂	242	217	0.00
11	E	806	722	5.35
11	E	806	722	5.35
12	E	666	597	7.50
12	E	666	597	7.50
13	E	450	403	1.91
13	E	450	403	1.91
14	E	205	183	14.05
14	E	205	183	14.05

Atom	x (Å)	y (Å)	z (Å)
N1	1.382	1.382	0.000
N2	-1.382	1.382	0.000
N3	-1.382	-1.382	0.000
N4	1.382	-1.382	0.000
S5	0.000	1.353	1.083
S6	0.000	-1.353	1.083
S7	1.353	0.000	-1.083
S8	-1.353	0.000	-1.083

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.7647	3.9098	2.7647	1.7566	3.2503	1.7566	3.2503
N2	2.7647		2.7647	3.9098	1.7566	3.2503	3.2503	1.7566
N3	3.9098	2.7647		2.7647	3.2503	1.7566	3.2503	1.7566
N4	2.7647	3.9098	2.7647		3.2503	1.7566	1.7566	3.2503
S5	1.7566	1.7566	3.2503	3.2503		2.7052	2.8903	2.8903
S6	3.2503	3.2503	1.7566	1.7566	2.7052		2.8903	2.8903
S7	1.7566	3.2503	3.2503	1.7566	2.8903	2.8903		2.7052
S8	3.2503	1.7566	1.7566	3.2503	2.8903	2.8903	2.7052

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	103.805	N1	S7	N4	103.805
N2	S8	N3	103.805	N3	S6	N4	103.805
S5	N1	S7	110.718	S5	N2	S8	110.718
S6	N3	S8	110.718	S6	N4	S7	110.718

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

using model chemistry: LSDA/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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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	-0.358
2	N	-0.358
3	N	-0.358
4	N	-0.358
5	S	0.358
6	S	0.358
7	S	0.358
8	S	0.358

<r²>	341.222
(<r²>)^1/2	18.472

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

using model chemistry: LSDA/STO-3G

States and conformations

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