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	hartrees
Energy at 0K	-360.957935
Energy at 298.15K
HF Energy	-360.957935
Nuclear repulsion energy	63.086523

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	1844	1627	65.11	10.62	0.16	0.27
2	A₁	918	809	97.51	17.19	0.23	0.37
3	B₂	243i	214i	113.88	4.39	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.794
C2	0.647	-0.927
C3	-0.647	-0.927

	Si1	C2	C3
Si1		1.8382	1.8382
C2	1.8382		1.2938
C3	1.8382	1.2938

Number	Element	Mulliken
1	Si	0.547
2	C	-0.273
3	C	-0.273

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

using model chemistry: PBE1PBE/STO-3G

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>	37.301
(<r²>)^1/2	6.107

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

using model chemistry: PBE1PBE/STO-3G

States and conformations

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