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	hartrees
Energy at 0K	-1082.985728
Energy at 298.15K	-1082.985429
HF Energy	-1082.985728
Nuclear repulsion energy	156.671727

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	503	499	0.00
2	Σ_u	906	899	130.69
3	Π_u	176	175	5.00
3	Π_u	176	175	5.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.946
S3	0.000	0.000	-1.946

	Si1	S2	S3
Si1		1.9455	1.9455
S2	1.9455		3.8910
S3	1.9455	3.8910

Number	Element	Mulliken
1	Si	-0.148
2	S	0.074
3	S	0.074

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

using model chemistry: SVWN/aug-cc-pVDZ

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>	145.576
(<r²>)^1/2	12.065

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

using model chemistry: SVWN/aug-cc-pVDZ

States and conformations

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