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	hartrees
Energy at 0K	-1809.102947
Energy at 298.15K	-1809.107255
HF Energy	-1807.588098
Nuclear repulsion energy	746.140433

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	642	622	0.00
2	A₁	516	500	0.00
3	A₁	143	139	0.00
4	A₂	621	602	0.00
5	A₂	111	108	0.00
6	B₁	651	631	0.00
7	B₁	275	267	0.00
8	B₂	912	884	17.86
9	B₂	485	471	52.97
10	B₂	155	150	0.12
11	E	1710	1657	6072.82
11	E	1710	1657	6072.80
12	E	726	704	32.09
12	E	726	704	32.09
13	E	459	444	95.16
13	E	459	444	95.16
14	E	380	368	25.79
14	E	380	368	25.79

Atom	x (Å)	y (Å)	z (Å)
N1	1.374	1.374	0.000
N2	-1.374	1.374	0.000
N3	-1.374	-1.374	0.000
N4	1.374	-1.374	0.000
S5	0.000	1.566	0.947
S6	0.000	-1.566	0.947
S7	1.566	0.000	-0.947
S8	-1.566	0.000	-0.947

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.7479	3.8861	2.7479	1.6796	3.3803	1.6796	3.3803
N2	2.7479		2.7479	3.8861	1.6796	3.3803	3.3803	1.6796
N3	3.8861	2.7479		2.7479	3.3803	1.6796	3.3803	1.6796
N4	2.7479	3.8861	2.7479		3.3803	1.6796	1.6796	3.3803
S5	1.6796	1.6796	3.3803	3.3803		3.1315	2.9137	2.9137
S6	3.3803	3.3803	1.6796	1.6796	3.1315		2.9137	2.9137
S7	1.6796	3.3803	3.3803	1.6796	2.9137	2.9137		3.1315
S8	3.3803	1.6796	1.6796	3.3803	2.9137	2.9137	3.1315

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	109.771	N1	S7	N4	109.771
N2	S8	N3	109.771	N3	S6	N4	109.771
S5	N1	S7	120.308	S5	N2	S8	120.308
S6	N3	S8	120.308	S6	N4	S7	120.308

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

using model chemistry: MP2=FULL/aug-cc-pVDZ

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: MP2=FULL/aug-cc-pVDZ

States and conformations

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