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	hartrees
Energy at 0K	-364.813017
Energy at 298.15K
HF Energy	-364.482855
Nuclear repulsion energy	63.219233

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1850	1743	27.44
2	A₁	832	784	177.51
3	B₂	208i	196i	117.20

Atom	y (Å)	z (Å)
Si1	0.000	0.797
C2	0.638	-0.930
C3	-0.638	-0.930

	Si1	C2	C3
Si1		1.8413	1.8413
C2	1.8413		1.2754
C3	1.8413	1.2754

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

using model chemistry: CCD/6-31+G**

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/6-31+G**

States and conformations

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