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	hartrees
Energy at 0K	-364.880459
Energy at 298.15K
HF Energy	-364.505065
Nuclear repulsion energy	61.919021

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1731	1681
2	A₁	770	748
3	B₂	170i	165i

Atom	y (Å)	z (Å)
Si1	0.000	0.815
C2	0.650	-0.950
C3	-0.650	-0.950

	Si1	C2	C3
Si1		1.8811	1.8811
C2	1.8811		1.3003
C3	1.8811	1.3003

All results from a given calculation for SiC₂ (Silicon dicarbide)

using model chemistry: CCSD(T)=FULL/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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All results from a given calculation for SiC2 (Silicon dicarbide)

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for SiC₂ (Silicon dicarbide)