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	hartrees
Energy at 0K	-78.169103
Energy at 298.15K	-78.174658
HF Energy	-78.169103
Nuclear repulsion energy	192.484221

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	826	747	0.00
2	A₁	640	578	0.00
3	A₁	261	236	0.00
4	A₂	855	773	0.00
5	A₂	332	300	0.00
6	B₁	834	753	0.00
7	B₁	413	373	0.00
8	B₂	1062	959	132.83
9	B₂	630	569	111.27
10	B₂	209	188	3.14
11	E	832	752	56.62
11	E	832	752	56.62
12	E	800	723	137.39
12	E	800	723	137.39
13	E	613	554	0.07
13	E	613	554	0.07
14	E	391	354	51.67
14	E	391	354	51.67

Atom	x (Å)	y (Å)	z (Å)
N1	1.279	1.279	0.000
N2	-1.279	1.279	0.000
N3	-1.279	-1.279	0.000
N4	1.279	-1.279	0.000
S5	0.000	1.249	0.997
S6	0.000	-1.249	0.997
S7	1.249	0.000	-0.997
S8	-1.249	0.000	-0.997

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.5580	3.6176	2.5580	1.6217	3.0029	1.6217	3.0029
N2	2.5580		2.5580	3.6176	1.6217	3.0029	3.0029	1.6217
N3	3.6176	2.5580		2.5580	3.0029	1.6217	3.0029	1.6217
N4	2.5580	3.6176	2.5580		3.0029	1.6217	1.6217	3.0029
S5	1.6217	1.6217	3.0029	3.0029		2.4970	2.6627	2.6627
S6	3.0029	3.0029	1.6217	1.6217	2.4970		2.6627	2.6627
S7	1.6217	3.0029	3.0029	1.6217	2.6627	2.6627		2.4970
S8	3.0029	1.6217	1.6217	3.0029	2.6627	2.6627	2.4970

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	104.124	N1	S7	N4	104.124
N2	S8	N3	104.124	N3	S6	N4	104.124
S5	N1	S7	110.363	S5	N2	S8	110.363
S6	N3	S8	110.363	S6	N4	S7	110.363

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

using model chemistry: HF/CEP-121G*

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	-0.532
2	N	-0.532
3	N	-0.532
4	N	-0.532
5	S	0.532
6	S	0.532
7	S	0.532
8	S	0.532

<r²>	172.106
(<r²>)^1/2	13.119

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

using model chemistry: HF/CEP-121G*

States and conformations

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