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	hartrees
Energy at 0K	-365.410330
Energy at 298.15K
HF Energy	-365.252056
Nuclear repulsion energy	63.184586

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	1796	1796	22.66	37.34	0.04	0.08
2	A₁	799	799	159.45	46.22	0.16	0.28
3	B₂	153	153	108.61	12.30	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.801
C2	0.633	-0.934
C3	-0.633	-0.934

	Si1	C2	C3
Si1		1.8465	1.8465
C2	1.8465		1.2667
C3	1.8465	1.2667

Number	Element	Mulliken
1	Si	0.489
2	C	-0.245
3	C	-0.245

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

using model chemistry: B2PLYP=FULLultrafine/daug-cc-pVTZ

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>	39.927
(<r²>)^1/2	6.319

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

using model chemistry: B2PLYP=FULLultrafine/daug-cc-pVTZ

States and conformations

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