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	hartrees
Energy at 0K	-1809.588924
Energy at 298.15K	-1809.581081
HF Energy	-1807.505917
Nuclear repulsion energy	814.111072

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	821	821	0.00
2	A₁	645	645	0.00
3	A₁	241	241	0.00
4	A₂	875	875	0.00
5	A₂	327	327	0.00
6	B₁	828	828	0.00
7	B₁	406	406	0.00
8	B₂	1100	1100	153.47
9	B₂	644	644	136.84
10	B₂	194	194	2.20
11	E	820	820	97.94
11	E	820	820	97.94
12	E	775	775	110.73
12	E	775	775	110.73
13	E	605	605	2.03
13	E	605	605	2.03
14	E	351	351	89.97
14	E	351	351	89.97

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	1.292	0.980
S6	0.000	-1.292	0.980
S7	1.292	0.000	-0.980
S8	-1.292	0.000	-0.980

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.5451	3.5993	2.5451	1.6061	3.0262	1.6061	3.0262
N2	2.5451		2.5451	3.5993	1.6061	3.0262	3.0262	1.6061
N3	3.5993	2.5451		2.5451	3.0262	1.6061	3.0262	1.6061
N4	2.5451	3.5993	2.5451		3.0262	1.6061	1.6061	3.0262
S5	1.6061	1.6061	3.0262	3.0262		2.5848	2.6794	2.6794
S6	3.0262	3.0262	1.6061	1.6061	2.5848		2.6794	2.6794
S7	1.6061	3.0262	3.0262	1.6061	2.6794	2.6794		2.5848
S8	3.0262	1.6061	1.6061	3.0262	2.6794	2.6794	2.5848

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	104.808	N1	S7	N4	104.808
N2	S8	N3	104.808	N3	S6	N4	104.808
S5	N1	S7	113.056	S5	N2	S8	113.056
S6	N3	S8	113.056	S6	N4	S7	113.056

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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