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	hartrees
Energy at 0K	-15.007881
Energy at 298.15K
HF Energy	-15.007881
Nuclear repulsion energy	15.727083

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	1833	1833	30.02	38.73	0.07	0.13
2	A₁	811	811	172.08	35.94	0.27	0.42
3	B₂	174	174	85.54	10.35	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.810
C2	0.636	-0.945
C3	-0.636	-0.945

	Si1	C2	C3
Si1		1.8664	1.8664
C2	1.8664		1.2725
C3	1.8664	1.2725

Number	Element	Mulliken
1	Si	0.296
2	C	-0.148
3	C	-0.148

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

using model chemistry: wB97X-D/CEP-121G*

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>	27.673
(<r²>)^1/2	5.260

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

using model chemistry: wB97X-D/CEP-121G*

States and conformations

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