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	hartrees
Energy at 0K	-1808.867808
Energy at 298.15K	-1808.872355
HF Energy	-1807.589543
Nuclear repulsion energy	785.347028

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	723	685	0.00
2	A₁	578	548	0.00
3	A₁	209	198	0.00
4	A₂	720	682	0.00
5	A₂	255	242	0.00
6	B₁	735	696	0.00
7	B₁	348	330	0.00
8	B₂	969	918	59.43
9	B₂	554	525	76.49
10	B₂	175	166	0.17
11	E	740	701	1.06
11	E	740	701	1.06
12	E	706	668	99.84
12	E	706	668	99.83
13	E	517	490	5.91
13	E	517	490	5.91
14	E	271	257	32.70
14	E	271	257	32.73

Atom	x (Å)	y (Å)	z (Å)
N1	1.321	1.321	0.000
N2	-1.321	1.321	0.000
N3	-1.321	-1.321	0.000
N4	1.321	-1.321	0.000
S5	0.000	1.362	0.995
S6	0.000	-1.362	0.995
S7	1.362	0.000	-0.995
S8	-1.362	0.000	-0.995

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.6425	3.7371	2.6425	1.6543	3.1518	1.6543	3.1518
N2	2.6425		2.6425	3.7371	1.6543	3.1518	3.1518	1.6543
N3	3.7371	2.6425		2.6425	3.1518	1.6543	3.1518	1.6543
N4	2.6425	3.7371	2.6425		3.1518	1.6543	1.6543	3.1518
S5	1.6543	1.6543	3.1518	3.1518		2.7236	2.7689	2.7689
S6	3.1518	3.1518	1.6543	1.6543	2.7236		2.7689	2.7689
S7	1.6543	3.1518	3.1518	1.6543	2.7689	2.7689		2.7236
S8	3.1518	1.6543	1.6543	3.1518	2.7689	2.7689	2.7236

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	106.004	N1	S7	N4	106.004
N2	S8	N3	106.004	N3	S6	N4	106.004
S5	N1	S7	113.621	S5	N2	S8	113.621
S6	N3	S8	113.621	S6	N4	S7	113.621

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

using model chemistry: CCSD/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: CCSD/cc-pVDZ

States and conformations

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