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	hartrees
Energy at 0K	-363.411644
Energy at 298.15K
HF Energy	-363.321271
Nuclear repulsion energy	62.974472

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	1728	1728	9.97	22.12	0.09	0.16
2	A₁	818	818	130.11	33.90	0.36	0.53
3	B₂	227	227	82.97	14.06	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.799
C2	0.643	-0.932
C3	-0.643	-0.932

	Si1	C2	C3
Si1		1.8458	1.8458
C2	1.8458		1.2863
C3	1.8458	1.2863

Number	Element	Mulliken
1	Si	0.399
2	C	-0.200
3	C	-0.200

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

using model chemistry: B2PLYP/3-21G*

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>	39.877
(<r²>)^1/2	6.315

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

using model chemistry: B2PLYP/3-21G*

States and conformations

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