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	hartrees
Energy at 0K	-365.580112
Energy at 298.15K
HF Energy	-365.580112
Nuclear repulsion energy	63.263898

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	1799	1799	25.69	37.33	0.04	0.08
2	A₁	800	800	153.23	41.33	0.16	0.28
3	B₂	183	183	99.22	13.32	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.799
C2	0.634	-0.932
C3	-0.634	-0.932

	Si1	C2	C3
Si1		1.8430	1.8430
C2	1.8430		1.2679
C3	1.8430	1.2679

Number	Element	Mulliken
1	Si	0.389
2	C	-0.194
3	C	-0.194

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

using model chemistry: TPSSh/aug-cc-pCVTZ

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>	39.675
(<r²>)^1/2	6.299

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

using model chemistry: TPSSh/aug-cc-pCVTZ

States and conformations

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