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	hartrees
Energy at 0K	-364.881054
Energy at 298.15K
HF Energy	-364.505015
Nuclear repulsion energy	61.888939

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1727	1675
2	A₁	766	743
3	B₂	164i	159i

Atom	y (Å)	z (Å)
Si1	0.000	0.815
C2	0.650	-0.951
C3	-0.650	-0.951

	Si1	C2	C3
Si1		1.8821	1.8821
C2	1.8821		1.3006
C3	1.8821	1.3006

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

using model chemistry: QCISD(T)=FULL/aug-cc-pVDZ

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: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

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