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	hartrees
Energy at 0K	-1809.532859
Energy at 298.15K	-1809.538102
HF Energy	-1807.790104
Nuclear repulsion energy	812.413179

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	789	736	0.00
2	A₁	605	564	0.00
3	A₁	249	232	0.00
4	A₂	808	754	0.00
5	A₂	297	277	0.00
6	B₁	804	750	0.00
7	B₁	375	350	0.00
8	B₂	1033	964	117.59
9	B₂	593	553	75.46
10	B₂	192	179	1.20
11	E	817	762	40.79
11	E	817	762	40.79
12	E	773	721	94.36
12	E	773	721	94.36
13	E	565	527	3.45
13	E	565	527	3.45
14	E	359	335	23.54
14	E	359	335	23.54

Atom	x (Å)	y (Å)	z (Å)
N1	1.282	1.282	0.000
N2	-1.282	1.282	0.000
N3	-1.282	-1.282	0.000
N4	1.282	-1.282	0.000
S5	0.000	1.284	0.983
S6	0.000	-1.284	0.983
S7	1.284	0.000	-0.983
S8	-1.284	0.000	-0.983

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.5646	3.6270	2.5646	1.6160	3.0327	1.6160	3.0327
N2	2.5646		2.5646	3.6270	1.6160	3.0327	3.0327	1.6160
N3	3.6270	2.5646		2.5646	3.0327	1.6160	3.0327	1.6160
N4	2.5646	3.6270	2.5646		3.0327	1.6160	1.6160	3.0327
S5	1.6160	1.6160	3.0327	3.0327		2.5679	2.6769	2.6769
S6	3.0327	3.0327	1.6160	1.6160	2.5679		2.6769	2.6769
S7	1.6160	3.0327	3.0327	1.6160	2.6769	2.6769		2.5679
S8	3.0327	1.6160	1.6160	3.0327	2.6769	2.6769	2.5679

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	105.027	N1	S7	N4	105.027
N2	S8	N3	105.027	N3	S6	N4	105.027
S5	N1	S7	111.837	S5	N2	S8	111.837
S6	N3	S8	111.837	S6	N4	S7	111.837

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

using model chemistry: MP3=FULL/cc-pVTZ

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=FULL/cc-pVTZ

States and conformations

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