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	hartrees
Energy at 0K	-365.286786
Energy at 298.15K
HF Energy	-365.286786
Nuclear repulsion energy	62.143974

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	1758	1758	22.66	35.28	0.04	0.08
2	A₁	762	762	140.35	47.36	0.15	0.27
3	B₂	150	150	93.82	13.56	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.814
C2	0.644	-0.949
C3	-0.644	-0.949

	Si1	C2	C3
Si1		1.8772	1.8772
C2	1.8772		1.2885
C3	1.8772	1.2885

Number	Element	Mulliken
1	Si	0.239
2	C	-0.119
3	C	-0.119

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

using model chemistry: PBEPBE/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>	40.733
(<r²>)^1/2	6.382

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

using model chemistry: PBEPBE/daug-cc-pVDZ

States and conformations

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