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	hartrees
Energy at 0K	-1808.776307
Energy at 298.15K	-1808.781026
HF Energy	-1807.517831
Nuclear repulsion energy	790.400764

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	741	690	0.00
2	A₁	597	555	0.00
3	A₁	218	203	0.00
4	A₂	786	731	0.00
5	A₂	262	244	0.00
6	B₁	755	703	0.00
7	B₁	343	319	0.00
8	B₂	1030	959	100.57
9	B₂	585	544	96.65
10	B₂	160	149	0.39
11	E	784	730	14.41
11	E	784	730	14.42
12	E	730	680	135.72
12	E	730	680	135.72
13	E	525	489	10.64
13	E	525	489	10.63
14	E	292	271	26.82
14	E	291	271	26.86

Atom	x (Å)	y (Å)	z (Å)
N1	1.303	1.303	0.000
N2	-1.303	1.303	0.000
N3	-1.303	-1.303	0.000
N4	1.303	-1.303	0.000
S5	0.000	1.379	0.976
S6	0.000	-1.379	0.976
S7	1.379	0.000	-0.976
S8	-1.379	0.000	-0.976

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.6066	3.6863	2.6066	1.6301	3.1381	1.6301	3.1381
N2	2.6066		2.6066	3.6863	1.6301	3.1381	3.1381	1.6301
N3	3.6863	2.6066		2.6066	3.1381	1.6301	3.1381	1.6301
N4	2.6066	3.6863	2.6066		3.1381	1.6301	1.6301	3.1381
S5	1.6301	1.6301	3.1381	3.1381		2.7585	2.7597	2.7597
S6	3.1381	3.1381	1.6301	1.6301	2.7585		2.7597	2.7597
S7	1.6301	3.1381	3.1381	1.6301	2.7597	2.7597		2.7585
S8	3.1381	1.6301	1.6301	3.1381	2.7597	2.7597	2.7585

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	106.172	N1	S7	N4	106.172
N2	S8	N3	106.172	N3	S6	N4	106.172
S5	N1	S7	115.663	S5	N2	S8	115.663
S6	N3	S8	115.663	S6	N4	S7	115.663

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

using model chemistry: MP3/6-31+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: MP3/6-31+G**

States and conformations

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