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	hartrees
Energy at 0K	-1802.366949
Energy at 298.15K
HF Energy	-1802.366949
Nuclear repulsion energy	709.205780

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	563	559	0.00
2	A₁	466	464	0.00
3	A₁	143	142	0.00
4	A₂	348	346	0.00
5	A₂	95i	95i	0.00
6	B₁	514	511	0.00
7	B₁	263	262	0.00
8	B₂	701	697	1.88
9	B₂	434	432	46.22
10	B₂	138	138	0.36
11	E	557	554	18.02
11	E	557	554	18.02
12	E	475	472	8.72
12	E	475	472	8.72
13	E	394	391	6.18
13	E	394	391	6.18
14	E	168	167	12.71
14	E	168	167	12.71

Atom	x (Å)	y (Å)	z (Å)
N1	1.472	1.472	0.000
N2	-1.472	1.472	0.000
N3	-1.472	-1.472	0.000
N4	1.472	-1.472	0.000
S5	0.000	1.559	1.048
S6	0.000	-1.559	1.048
S7	1.559	0.000	-1.048
S8	-1.559	0.000	-1.048

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.9446	4.1643	2.9446	1.8091	3.5288	1.8091	3.5288
N2	2.9446		2.9446	4.1643	1.8091	3.5288	3.5288	1.8091
N3	4.1643	2.9446		2.9446	3.5288	1.8091	3.5288	1.8091
N4	2.9446	4.1643	2.9446		3.5288	1.8091	1.8091	3.5288
S5	1.8091	1.8091	3.5288	3.5288		3.1173	3.0414	3.0414
S6	3.5288	3.5288	1.8091	1.8091	3.1173		3.0414	3.0414
S7	1.8091	3.5288	3.5288	1.8091	3.0414	3.0414		3.1173
S8	3.5288	1.8091	1.8091	3.5288	3.0414	3.0414	3.1173

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	108.940	N1	S7	N4	108.940
N2	S8	N3	108.940	N3	S6	N4	108.940
S5	N1	S7	114.402	S5	N2	S8	114.402
S6	N3	S8	114.402	S6	N4	S7	114.402

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

using model chemistry: BLYP/3-21G

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	-0.557
2	N	-0.557
3	N	-0.557
4	N	-0.557
5	S	0.557
6	S	0.557
7	S	0.557
8	S	0.557

<r²>	395.031
(<r²>)^1/2	19.875

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

using model chemistry: BLYP/3-21G

States and conformations

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