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	hartrees
Energy at 0K	-1811.521641
Energy at 298.15K	-1811.525261
HF Energy	-1811.521641
Nuclear repulsion energy	756.363505

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	620	617	0.00
2	A₁	537	534	0.00
3	A₁	152	151	0.00
4	A₂	593	590	0.00
5	A₂	183	182	0.00
6	B₁	624	620	0.00
7	B₁	297	295	0.00
8	B₂	860	856	35.72
9	B₂	512	509	62.62
10	B₂	125	124	0.00
11	E	662	659	4.28
11	E	662	659	4.28
12	E	594	591	82.41
12	E	594	591	82.41
13	E	461	458	9.16
13	E	461	458	9.16
14	E	252	251	22.00
14	E	252	251	22.00

Atom	x (Å)	y (Å)	z (Å)
N1	1.364	1.364	0.000
N2	-1.364	1.364	0.000
N3	-1.364	-1.364	0.000
N4	1.364	-1.364	0.000
S5	0.000	1.504	0.963
S6	0.000	-1.504	0.963
S7	1.504	0.000	-0.963
S8	-1.504	0.000	-0.963

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.7272	3.8568	2.7272	1.6752	3.3179	1.6752	3.3179
N2	2.7272		2.7272	3.8568	1.6752	3.3179	3.3179	1.6752
N3	3.8568	2.7272		2.7272	3.3179	1.6752	3.3179	1.6752
N4	2.7272	3.8568	2.7272		3.3179	1.6752	1.6752	3.3179
S5	1.6752	1.6752	3.3179	3.3179		3.0076	2.8692	2.8692
S6	3.3179	3.3179	1.6752	1.6752	3.0076		2.8692	2.8692
S7	1.6752	3.3179	3.3179	1.6752	2.8692	2.8692		3.0076
S8	3.3179	1.6752	1.6752	3.3179	2.8692	2.8692	3.0076

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	108.974	N1	S7	N4	108.974
N2	S8	N3	108.974	N3	S6	N4	108.974
S5	N1	S7	117.820	S5	N2	S8	117.820
S6	N3	S8	117.820	S6	N4	S7	117.820

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

using model chemistry: BLYP/6-31+G**

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	-0.505
2	N	-0.505
3	N	-0.505
4	N	-0.505
5	S	0.505
6	S	0.505
7	S	0.505
8	S	0.505

<r²>	355.351
(<r²>)^1/2	18.851

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

using model chemistry: BLYP/6-31+G**

States and conformations

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