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	hartrees
Energy at 0K	-1810.964263
Energy at 298.15K	-1810.967494
HF Energy	-1810.964263
Nuclear repulsion energy	738.559987

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	620	620	0.00
2	A₁	529	529	0.00
3	A₁	185	185	0.00
4	A₂	549	549	0.00
5	A₂	180	180	0.00
6	B₁	561	561	0.00
7	B₁	302	302	0.00
8	B₂	839	839	14.50
9	B₂	473	473	78.31
10	B₂	169	169	0.06
11	E	635	635	24.19
11	E	635	635	24.19
12	E	538	538	28.90
12	E	538	538	28.90
13	E	447	447	15.67
13	E	447	447	15.67
14	E	159	159	40.60
14	E	159	159	40.60

Atom	x (Å)	y (Å)	z (Å)
N1	1.397	1.397	0.000
N2	-1.397	1.397	0.000
N3	-1.397	-1.397	0.000
N4	1.397	-1.397	0.000
S5	0.000	1.459	1.057
S6	0.000	-1.459	1.057
S7	1.459	0.000	-1.057
S8	-1.459	0.000	-1.057

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.7943	3.9517	2.7943	1.7530	3.3504	1.7530	3.3504
N2	2.7943		2.7943	3.9517	1.7530	3.3504	3.3504	1.7530
N3	3.9517	2.7943		2.7943	3.3504	1.7530	3.3504	1.7530
N4	2.7943	3.9517	2.7943		3.3504	1.7530	1.7530	3.3504
S5	1.7530	1.7530	3.3504	3.3504		2.9174	2.9537	2.9537
S6	3.3504	3.3504	1.7530	1.7530	2.9174		2.9537	2.9537
S7	1.7530	3.3504	3.3504	1.7530	2.9537	2.9537		2.9174
S8	3.3504	1.7530	1.7530	3.3504	2.9537	2.9537	2.9174

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	105.688	N1	S7	N4	105.688
N2	S8	N3	105.688	N3	S6	N4	105.688
S5	N1	S7	114.805	S5	N2	S8	114.805
S6	N3	S8	114.805	S6	N4	S7	114.805

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

using model chemistry: M06-2X/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	-0.746
2	N	-0.746
3	N	-0.746
4	N	-0.746
5	S	0.746
6	S	0.746
7	S	0.746
8	S	0.746

<r²>	365.966
(<r²>)^1/2	19.130

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

using model chemistry: M06-2X/6-31G

States and conformations

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