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	hartrees
Energy at 0K	-364.829903
Energy at 298.15K
HF Energy	-364.476128
Nuclear repulsion energy	62.981851

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1779	1687
2	A₁	820	778
3	B₂	104	98

Atom	y (Å)	z (Å)
Si1	0.000	0.799
C2	0.643	-0.932
C3	-0.643	-0.932

	Si1	C2	C3
Si1		1.8458	1.8458
C2	1.8458		1.2861
C3	1.8458	1.2861

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

using model chemistry: CCSD(T)/6-31G**

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)/6-31G**

States and conformations

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