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	hartrees
Energy at 0K	-365.586634
Energy at 298.15K
HF Energy	-365.586634
Nuclear repulsion energy	63.263480

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	1836	1836	26.09	38.81	0.04	0.07
2	A₁	792	792	162.00	42.59	0.17	0.28
3	B₂	118	118	93.53	12.32	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.801
C2	0.630	-0.935
C3	-0.630	-0.935

	Si1	C2	C3
Si1		1.8467	1.8467
C2	1.8467		1.2598
C3	1.8467	1.2598

Number	Element	Mulliken
1	Si	0.459
2	C	-0.229
3	C	-0.229

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

using model chemistry: B3LYP/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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<r²>	39.837
(<r²>)^1/2	6.312

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

using model chemistry: B3LYP/aug-cc-pCVTZ

States and conformations

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