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	hartrees
Energy at 0K	-1085.457400
Energy at 298.15K	-1085.457023
HF Energy	-1085.346569
Nuclear repulsion energy	157.369502

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	508	482	0.00
2	Σ_u	913	867	142.29
3	Π_u	154	146	7.65
3	Π_u	154	146	7.65

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.937
S3	0.000	0.000	-1.937

	Si1	S2	S3
Si1		1.9369	1.9369
S2	1.9369		3.8738
S3	1.9369	3.8738

Number	Element	Mulliken
1	Si	0.414
2	S	-0.207
3	S	-0.207

All results from a given calculation for SiS₂ (Silicon disulfide)

using model chemistry: B2PLYP/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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<r²>	145.031
(<r²>)^1/2	12.043

All results from a given calculation for SiS2 (Silicon disulfide)

using model chemistry: B2PLYP/6-31G*

States and conformations

All results from a given calculation for SiS₂ (Silicon disulfide)