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	hartrees
Energy at 0K	-365.403749
Energy at 298.15K
HF Energy	-365.250549
Nuclear repulsion energy	63.180743

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	1793	1713	20.06	28.98	0.06	0.12
2	A₁	802	766	150.82	39.04	0.25	0.40
3	B₂	164	156	103.96	11.39	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.800
C2	0.634	-0.934
C3	-0.634	-0.934

	Si1	C2	C3
Si1		1.8463	1.8463
C2	1.8463		1.2676
C3	1.8463	1.2676

Number	Element	Mulliken
1	Si	0.222
2	C	-0.111
3	C	-0.111

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

using model chemistry: B2PLYP=FULLultrafine/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>	39.820
(<r²>)^1/2	6.310

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

using model chemistry: B2PLYP=FULLultrafine/cc-pVTZ

States and conformations

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