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	hartrees
Energy at 0K	-365.467557
Energy at 298.15K
HF Energy	-365.467557
Nuclear repulsion energy	63.235173

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	1873	1784	25.36	33.29	0.08	0.15
2	A₁	825	785	176.50	43.27	0.20	0.33
3	B₂	55	52	98.66	12.46	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.799
C2	0.634	-0.933
C3	-0.634	-0.933

	Si1	C2	C3
Si1		1.8443	1.8443
C2	1.8443		1.2673
C3	1.8443	1.2673

Number	Element	Mulliken
1	Si	0.570
2	C	-0.285
3	C	-0.285

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

using model chemistry: wB97X-D/6-31+G**

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>	39.849
(<r²>)^1/2	6.313

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

using model chemistry: wB97X-D/6-31+G**

States and conformations

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