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	hartrees
Energy at 0K	-364.818196
Energy at 298.15K
HF Energy	-364.514961
Nuclear repulsion energy	63.525953

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1874	1742	25.70
2	A₁	848	788	173.36
3	B₂	199i	185i	98.68

Atom	y (Å)	z (Å)
Si1	0.000	0.794
C2	0.633	-0.927
C3	-0.633	-0.927

	Si1	C2	C3
Si1		1.8339	1.8339
C2	1.8339		1.2659
C3	1.8339	1.2659

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

using model chemistry: CID/6-311G*

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/6-311G*

States and conformations

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