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	hartrees
Energy at 0K	-365.326587
Energy at 298.15K
HF Energy	-365.326587
Nuclear repulsion energy	62.753893

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	1838	1768	21.08	26.79	0.07	0.14
2	A₁	802	771	145.03	34.19	0.31	0.48
3	B₂	88	85	83.17	9.85	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.805
C2	0.639	-0.940
C3	-0.639	-0.940

	Si1	C2	C3
Si1		1.8584	1.8584
C2	1.8584		1.2773
C3	1.8584	1.2773

Number	Element	Mulliken
1	Si	0.315
2	C	-0.157
3	C	-0.157

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

using model chemistry: HSEh1PBE/cc-pVDZ

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>	39.948
(<r²>)^1/2	6.320

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

using model chemistry: HSEh1PBE/cc-pVDZ

States and conformations

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