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	hartrees
Energy at 0K	-364.921468
Energy at 298.15K
HF Energy	-364.533611
Nuclear repulsion energy	63.202622

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1810	1704	25.55
2	A₁	823	774	162.36
3	B₂	95	90	105.08

Atom	y (Å)	z (Å)
Si1	0.000	0.799
C2	0.636	-0.932
C3	-0.636	-0.932

	Si1	C2	C3
Si1		1.8437	1.8437
C2	1.8437		1.2714
C3	1.8437	1.2714

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

using model chemistry: CCSD/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/cc-pVTZ

States and conformations

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