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	hartrees
Energy at 0K	-904.847864
Energy at 298.15K	-904.849876
HF Energy	-903.898814
Nuclear repulsion energy	211.853761

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	912	912
2	A_g	630	630
3	B_1u	655	655
4	B_2u	779	779
5	B_3g	915	915
6	B_3u	463	463

Atom	y (Å)	z (Å)
S1	0.000	1.166
S2	0.000	-1.166
N3	1.182	0.000
N4	-1.182	0.000

	S1	S2	N3	N4
S1		2.3322	1.6601	1.6601
S2	2.3322		1.6601	1.6601
N3	1.6601	1.6601		2.3632
N4	1.6601	1.6601	2.3632

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	N3	S2	89.243		S1	N4	S2	89.243
N3	S1	N4	90.757		N3	S2	N4	90.757

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

using model chemistry: QCISD(T)=FULL/aug-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 S2N2 (Disulfur dinitride)

using model chemistry: QCISD(T)=FULL/aug-cc-pVTZ

States and conformations

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