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	hartrees
Energy at 0K	-365.432128
Energy at 298.15K
HF Energy	-365.432128
Nuclear repulsion energy	60.311854

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	1697	1684	19.03	26.94	0.07	0.13
2	A₁	694	689	103.70	37.75	0.36	0.53
3	B₂	219i	218i	62.59	11.33	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.848
C2	0.649	-0.989
C3	-0.649	-0.989

	Si1	C2	C3
Si1		1.9478	1.9478
C2	1.9478		1.2986
C3	1.9478	1.2986

Number	Element	Mulliken
1	Si	0.393
2	C	-0.196
3	C	-0.196

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

using model chemistry: BLYP/6-31G

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>	42.489
(<r²>)^1/2	6.518

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

using model chemistry: BLYP/6-31G

States and conformations

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