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	hartrees
Energy at 0K	-364.953975
Energy at 298.15K
HF Energy	-364.534216
Nuclear repulsion energy	62.858703

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1751	1698
2	A₁	798	774
3	B₂	134	130

Atom	y (Å)	z (Å)
Si1	0.000	0.803
C2	0.640	-0.937
C3	-0.640	-0.937

	Si1	C2	C3
Si1		1.8534	1.8534
C2	1.8534		1.2799
C3	1.8534	1.2799

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

using model chemistry: CCSD(T)/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 SiC2 (Silicon dicarbide)

using model chemistry: CCSD(T)/aug-cc-pVTZ

States and conformations

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