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	hartrees
Energy at 0K	-364.879803
Energy at 298.15K
HF Energy	-364.513604
Nuclear repulsion energy	62.974003

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1751	1689
2	A₁	816	787
3	B₂	86	83

Atom	y (Å)	z (Å)
Si1	0.000	0.799
C2	0.642	-0.932
C3	-0.642	-0.932

	Si1	C2	C3
Si1		1.8468	1.8468
C2	1.8468		1.2848
C3	1.8468	1.2848

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

using model chemistry: CCSD(T)/6-311G**

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)/6-311G**

States and conformations

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