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	hartrees
Energy at 0K	-1807.700836
Energy at 298.15K	-1807.704686
HF Energy	-1807.069217
Nuclear repulsion energy	735.922446

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	632	591	0.00
2	A₁	547	512	0.00
3	A₁	182	170	0.00
4	A₂	613	573	0.00
5	A₂	200	187	0.00
6	B₁	565	528	0.00
7	B₁	312	291	0.00
8	B₂	891	833	25.67
9	B₂	490	458	97.38
10	B₂	155	145	0.07
11	E	731	684	0.15
11	E	731	684	0.15
12	E	627	586	54.05
12	E	627	586	54.03
13	E	464	434	36.22
13	E	464	434	36.20
14	E	258	241	8.56
14	E	258	241	8.56

Atom	x (Å)	y (Å)	z (Å)
N1	1.395	1.395	0.000
N2	-1.395	1.395	0.000
N3	-1.395	-1.395	0.000
N4	1.395	-1.395	0.000
S5	0.000	1.491	1.046
S6	0.000	-1.491	1.046
S7	1.491	0.000	-1.046
S8	-1.491	0.000	-1.046

	N1	N2	N3	N4	S5	S6	S7	S8
N1		2.7891	3.9444	2.7891	1.7457	3.3711	1.7457	3.3711
N2	2.7891		2.7891	3.9444	1.7457	3.3711	3.3711	1.7457
N3	3.9444	2.7891		2.7891	3.3711	1.7457	3.3711	1.7457
N4	2.7891	3.9444	2.7891		3.3711	1.7457	1.7457	3.3711
S5	1.7457	1.7457	3.3711	3.3711		2.9820	2.9697	2.9697
S6	3.3711	3.3711	1.7457	1.7457	2.9820		2.9697	2.9697
S7	1.7457	3.3711	3.3711	1.7457	2.9697	2.9697		2.9820
S8	3.3711	1.7457	1.7457	3.3711	2.9697	2.9697	2.9820

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	S5	N2	106.044	N1	S7	N4	106.044
N2	S8	N3	106.044	N3	S6	N4	106.044
S5	N1	S7	116.553	S5	N2	S8	116.553
S6	N3	S8	116.553	S6	N4	S7	116.553

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

using model chemistry: CID/6-31G

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: CID/6-31G

States and conformations

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