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	hartrees
Energy at 0K	-364.809869
Energy at 298.15K
HF Energy	-364.476719
Nuclear repulsion energy	63.246056

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1831	1708	22.06
2	A₁	838	782	136.46
3	B₂	57i	53i	90.69

Atom	y (Å)	z (Å)
Si1	0.000	0.796
C2	0.639	-0.928
C3	-0.639	-0.928

	Si1	C2	C3
Si1		1.8389	1.8389
C2	1.8389		1.2785
C3	1.8389	1.2785

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

using model chemistry: CCSD/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/6-31G**

States and conformations

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