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	hartrees
Energy at 0K	-904.547515
Energy at 298.15K	-904.549347
HF Energy	-903.827243
Nuclear repulsion energy	206.424422

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	761	733
2	A_g	594	572
3	B_1u	628	605
4	B_2u	694	668
5	B_3g	830	799
6	B_3u	419	403

Atom	y (Å)	z (Å)
S1	0.000	1.191
S2	0.000	-1.191
N3	1.222	0.000
N4	-1.222	0.000

	S1	S2	N3	N4
S1		2.3822	1.7063	1.7063
S2	2.3822		1.7063	1.7063
N3	1.7063	1.7063		2.4437
N4	1.7063	1.7063	2.4437

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	88.539		S1	N4	S2	88.539
N3	S1	N4	91.461		N3	S2	N4	91.461

All results from a given calculation for S₂N₂ (Disulfur dinitride)

using model chemistry: MP4/TZVP

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 S2N2 (Disulfur dinitride)

using model chemistry: MP4/TZVP

States and conformations

All results from a given calculation for S₂N₂ (Disulfur dinitride)