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	hartrees
Energy at 0K	-365.486963
Energy at 298.15K
HF Energy	-365.486963
Nuclear repulsion energy	63.443867

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	1836	1836	23.22	32.11	0.08	0.14
2	A₁	809	809	158.69	36.45	0.22	0.36
3	B₂	190	190	95.92	11.96	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.797
C2	0.631	-0.930
C3	-0.631	-0.930

	Si1	C2	C3
Si1		1.8384	1.8384
C2	1.8384		1.2628
C3	1.8384	1.2628

Number	Element	Mulliken
1	Si	0.282
2	C	-0.141
3	C	-0.141

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

using model chemistry: B3PW91/Def2TZVPP

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>	39.451
(<r²>)^1/2	6.281

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

using model chemistry: B3PW91/Def2TZVPP

States and conformations

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