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	hartrees
Energy at 0K	-364.853370
Energy at 298.15K
HF Energy	-364.514468
Nuclear repulsion energy	63.360600

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1823	1741	21.56
2	A₁	842	804	163.28
3	B₂	158i	151i	103.44

Atom	y (Å)	z (Å)
Si1	0.000	0.795
C2	0.637	-0.928
C3	-0.637	-0.928

	Si1	C2	C3
Si1		1.8365	1.8365
C2	1.8365		1.2740
C3	1.8365	1.2740

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

using model chemistry: CCD/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: CCD/6-311G**

States and conformations

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