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	hartrees
Energy at 0K	-364.916794
Energy at 298.15K
HF Energy	-364.533763
Nuclear repulsion energy	63.310299

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1828	1707	24.49
2	A₁	830	775	170.98
3	B₂	100i	93i	110.16

Atom	y (Å)	z (Å)
Si1	0.000	0.798
C2	0.634	-0.930
C3	-0.634	-0.930

	Si1	C2	C3
Si1		1.8407	1.8407
C2	1.8407		1.2689
C3	1.8407	1.2689

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

using model chemistry: CCD/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: CCD/cc-pVTZ

States and conformations

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