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	hartrees
Energy at 0K	-365.546268
Energy at 298.15K
HF Energy	-365.546268
Nuclear repulsion energy	62.782566

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	1771	1762	21.57	35.17	0.05	0.09
2	A₁	760	756	144.35	46.02	0.16	0.28
3	B₂	161	160	90.93	14.40	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.807
C2	0.635	-0.942
C3	-0.635	-0.942

	Si1	C2	C3
Si1		1.8607	1.8607
C2	1.8607		1.2697
C3	1.8607	1.2697

Number	Element	Mulliken
1	Si	0.502
2	C	-0.251
3	C	-0.251

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

using model chemistry: BLYP/6-311+G(3df,2p)

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>	40.278
(<r²>)^1/2	6.346

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

using model chemistry: BLYP/6-311+G(3df,2p)

States and conformations

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