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	hartrees
Energy at 0K	-364.885377
Energy at 298.15K
HF Energy	-364.537925
Nuclear repulsion energy	63.625552

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1885	1885	30.21
2	A₁	836	836	190.22
3	B₂	138i	138i	108.82

Atom	y (Å)	z (Å)
Si1	0.000	0.795
C2	0.629	-0.927
C3	-0.629	-0.927

	Si1	C2	C3
Si1		1.8333	1.8333
C2	1.8333		1.2588
C3	1.8333	1.2588

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

using model chemistry: CID/aug-cc-pCVTZ

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: CID/aug-cc-pCVTZ

States and conformations

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