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	hartrees
Energy at 0K	-365.383922
Energy at 298.15K
HF Energy	-364.536338
Nuclear repulsion energy	63.049416

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1696	1696
2	A₁	798	798
3	B₂	165	165

Atom	y (Å)	z (Å)
Si1	0.000	0.798
C2	0.641	-0.931
C3	-0.641	-0.931

	Si1	C2	C3
Si1		1.8448	1.8448
C2	1.8448		1.2826
C3	1.8448	1.2826

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

using model chemistry: MP4=FULL/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: MP4=FULL/aug-cc-pCVTZ

States and conformations

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