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	hartrees
Energy at 0K	-365.484311
Energy at 298.15K
HF Energy	-365.484311
Nuclear repulsion energy	62.861367

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	1860	1772	20.89	27.28	0.08	0.14
2	A₁	817	778	155.77	32.81	0.32	0.49
3	B₂	64	61	82.13	9.98	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.805
C2	0.637	-0.939
C3	-0.637	-0.939

	Si1	C2	C3
Si1		1.8558	1.8558
C2	1.8558		1.2737
C3	1.8558	1.2737

Number	Element	Mulliken
1	Si	0.321
2	C	-0.161
3	C	-0.161

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

using model chemistry: wB97X-D/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>	39.883
(<r²>)^1/2	6.315

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

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