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	hartrees
Energy at 0K	-1807.513576
Energy at 298.15K	-1807.518997
HF Energy	-1807.513576
Nuclear repulsion energy	815.138532

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	824	744	0.00
2	A₁	646	583	0.00
3	A₁	245	222	0.00
4	A₂	874	789	0.00
5	A₂	328	296	0.00
6	B₁	833	752	0.00
7	B₁	407	367	0.00
8	B₂	1097	991	152.06
9	B₂	642	580	132.12
10	B₂	196	177	2.24
11	E	825	745	97.85
11	E	825	745	97.85
12	E	780	704	107.66
12	E	780	704	107.66
13	E	607	548	1.73
13	E	607	548	1.73
14	E	356	322	83.87
14	E	356	322	83.87

Atom	x (Å)	y (Å)	z (Å)
N1	1.273	1.273	0.000
N2	-1.273	1.273	0.000
N3	-1.273	-1.273	0.000
N4	1.273	-1.273	0.000
S5	0.000	1.286	0.981
S6	0.000	-1.286	0.981
S7	1.286	0.000	-0.981
S8	-1.286	0.000	-0.981

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.5456	3.6000	2.5456	1.6069	3.0211	1.6069	3.0211
N2	2.5456		2.5456	3.6000	1.6069	3.0211	3.0211	1.6069
N3	3.6000	2.5456		2.5456	3.0211	1.6069	3.0211	1.6069
N4	2.5456	3.6000	2.5456		3.0211	1.6069	1.6069	3.0211
S5	1.6069	1.6069	3.0211	3.0211		2.5711	2.6746	2.6746
S6	3.0211	3.0211	1.6069	1.6069	2.5711		2.6746	2.6746
S7	1.6069	3.0211	3.0211	1.6069	2.6746	2.6746		2.5711
S8	3.0211	1.6069	1.6069	3.0211	2.6746	2.6746	2.5711

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	104.759	N1	S7	N4	104.759
N2	S8	N3	104.759	N3	S6	N4	104.759
S5	N1	S7	112.653	S5	N2	S8	112.653
S6	N3	S8	112.653	S6	N4	S7	112.653

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

using model chemistry: HF/6-31G**

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	-0.805
2	N	-0.805
3	N	-0.805
4	N	-0.805
5	S	0.805
6	S	0.805
7	S	0.805
8	S	0.805

<r²>	305.355
(<r²>)^1/2	17.474

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

using model chemistry: HF/6-31G**

States and conformations

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