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	hartrees
Energy at 0K	-1810.813078
Energy at 298.15K	-1810.817213
HF Energy	-1810.317507
Nuclear repulsion energy	766.746532

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	659	627	0.00
2	A₁	556	528	0.00
3	A₁	164	156	0.00
4	A₂	687	653	0.00
5	A₂	203	193	0.00
6	B₁	671	638	0.00
7	B₁	306	291	0.00
8	B₂	940	894	42.22
9	B₂	536	510	75.13
10	B₂	144	137	0.00
11	E	801	761	1.63
11	E	801	761	1.63
12	E	645	613	78.93
12	E	645	613	78.93
13	E	480	457	14.69
13	E	480	457	14.69
14	E	281	268	14.95
14	E	281	268	14.95

Atom	x (Å)	y (Å)	z (Å)
N1	1.338	1.338	0.000
N2	-1.338	1.338	0.000
N3	-1.338	-1.338	0.000
N4	1.338	-1.338	0.000
S5	0.000	1.485	0.955
S6	0.000	-1.485	0.955
S7	1.485	0.000	-0.955
S8	-1.485	0.000	-0.955

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.6766	3.7853	2.6766	1.6510	3.2677	1.6510	3.2677
N2	2.6766		2.6766	3.7853	1.6510	3.2677	3.2677	1.6510
N3	3.7853	2.6766		2.6766	3.2677	1.6510	3.2677	1.6510
N4	2.6766	3.7853	2.6766		3.2677	1.6510	1.6510	3.2677
S5	1.6510	1.6510	3.2677	3.2677		2.9709	2.8399	2.8399
S6	3.2677	3.2677	1.6510	1.6510	2.9709		2.8399	2.8399
S7	1.6510	3.2677	3.2677	1.6510	2.8399	2.8399		2.9709
S8	3.2677	1.6510	1.6510	3.2677	2.8399	2.8399	2.9709

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	108.314	N1	S7	N4	108.314
N2	S8	N3	108.314	N3	S6	N4	108.314
S5	N1	S7	118.649	S5	N2	S8	118.649
S6	N3	S8	118.649	S6	N4	S7	118.649

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

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

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=FULL/6-31+G**

States and conformations

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