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	hartrees
Energy at 0K	-1810.789036
Energy at 298.15K
HF Energy	-1810.303093
Nuclear repulsion energy	766.640426

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	661	661	0.00
2	A₁	560	560	0.00
3	A₁	161	161	0.00
4	A₂	686	686	0.00
5	A₂	199	199	0.00
6	B₁	679	679	0.00
7	B₁	312	312	0.00
8	B₂	942	942	45.90
9	B₂	534	534	80.88
10	B₂	141	141	0.02
11	E	798	798	1.13
11	E	798	798	1.13
12	E	650	650	67.42
12	E	650	650	67.42
13	E	484	484	17.38
13	E	484	484	17.38
14	E	278	278	14.25
14	E	278	278	14.25

Atom	x (Å)	y (Å)	z (Å)
N1	1.342	1.342	0.000
N2	-1.342	1.342	0.000
N3	-1.342	-1.342	0.000
N4	1.342	-1.342	0.000
S5	0.000	1.486	0.952
S6	0.000	-1.486	0.952
S7	1.486	0.000	-0.952
S8	-1.486	0.000	-0.952

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.6834	3.7950	2.6834	1.6513	3.2715	1.6513	3.2715
N2	2.6834		2.6834	3.7950	1.6513	3.2715	3.2715	1.6513
N3	3.7950	2.6834		2.6834	3.2715	1.6513	3.2715	1.6513
N4	2.6834	3.7950	2.6834		3.2715	1.6513	1.6513	3.2715
S5	1.6513	1.6513	3.2715	3.2715		2.9722	2.8355	2.8355
S6	3.2715	3.2715	1.6513	1.6513	2.9722		2.8355	2.8355
S7	1.6513	3.2715	3.2715	1.6513	2.8355	2.8355		2.9722
S8	3.2715	1.6513	1.6513	3.2715	2.8355	2.8355	2.9722

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	108.685	N1	S7	N4	108.685
N2	S8	N3	108.685	N3	S6	N4	108.685
S5	N1	S7	118.311	S5	N2	S8	118.311
S6	N3	S8	118.311	S6	N4	S7	118.311

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

using model chemistry: B2PLYP=FULLultrafine/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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All results from a given calculation for S4N4 (Tetrasulfur tetranitride)

using model chemistry: B2PLYP=FULLultrafine/6-31G**

States and conformations

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