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	hartrees
Energy at 0K	-1085.575052
Energy at 298.15K	-1085.574831
HF Energy	-1085.575052
Nuclear repulsion energy	158.912917

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	528	528	0.00
2	Σ_u	940	940	168.49
3	Π_u	193	193	8.79
3	Π_u	193	193	8.79

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.918
S3	0.000	0.000	-1.918

	Si1	S2	S3
Si1		1.9181	1.9181
S2	1.9181		3.8361
S3	1.9181	3.8361

Number	Element	Mulliken
1	Si	0.387
2	S	-0.194
3	S	-0.194

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

using model chemistry: PBE1PBE/cc-pV(T+d)Z

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>	142.053
(<r²>)^1/2	11.919

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

using model chemistry: PBE1PBE/cc-pV(T+d)Z

States and conformations

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