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	hartrees
Energy at 0K	-365.335555
Energy at 298.15K
HF Energy	-365.222889
Nuclear repulsion energy	62.311744

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	1774	1774	25.05	37.26	0.04	0.08
2	A₁	773	773	153.04	49.46	0.16	0.28
3	B₂	145i	145i	106.59	11.28	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.811
C2	0.643	-0.947
C3	-0.643	-0.947

	Si1	C2	C3
Si1		1.8719	1.8719
C2	1.8719		1.2856
C3	1.8719	1.2856

Number	Element	Mulliken
1	Si	0.389
2	C	-0.195
3	C	-0.195

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

using model chemistry: B2PLYP/daug-cc-pVDZ

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>	40.763
(<r²>)^1/2	6.385

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

using model chemistry: B2PLYP/daug-cc-pVDZ

States and conformations

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