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	hartrees
Energy at 0K	-364.866664
Energy at 298.15K
HF Energy	-364.492813
Nuclear repulsion energy	63.471561

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1823	1727	24.01
2	A₁	840	796	148.91
3	B₂	82i	77i	101.20

Atom	y (Å)	z (Å)
Si1	0.000	0.793
C2	0.637	-0.925
C3	-0.637	-0.925

	Si1	C2	C3
Si1		1.8326	1.8326
C2	1.8326		1.2734
C3	1.8326	1.2734

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

using model chemistry: CCD/6-31G(2df,p)

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: CCD/6-31G(2df,p)

States and conformations

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