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	hartrees
Energy at 0K	-14.926463
Energy at 298.15K
HF Energy	-14.926463
Nuclear repulsion energy	15.175671

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	1756	1756	34.31	41.57	0.13	0.24
2	A₁	739	739	142.60	49.33	0.33	0.50
3	B₂	327i	327i	76.78	11.38	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.840
C2	0.659	-0.980
C3	-0.659	-0.980

	Si1	C2	C3
Si1		1.9357	1.9357
C2	1.9357		1.3173
C3	1.9357	1.3173

Number	Element	Mulliken
1	Si	0.350
2	C	-0.175
3	C	-0.175

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

using model chemistry: wB97X-D/CEP-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>	29.382
(<r²>)^1/2	5.421

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

using model chemistry: wB97X-D/CEP-31G

States and conformations

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