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	hartrees
Energy at 0K	-365.315531
Energy at 298.15K
HF Energy	-365.315531
Nuclear repulsion energy	62.804111

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	1768	1768	20.72	35.60	0.04	0.08
2	A₁	779	779	144.66	45.49	0.16	0.27
3	B₂	233	233	95.57	14.13	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.806
C2	0.637	-0.940
C3	-0.637	-0.940

	Si1	C2	C3
Si1		1.8580	1.8580
C2	1.8580		1.2737
C3	1.8580	1.2737

Number	Element	Mulliken
1	Si	0.523
2	C	-0.261
3	C	-0.261

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

using model chemistry: PBEPBEultrafine/daug-cc-pVTZ

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>	40.136
(<r²>)^1/2	6.335

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

using model chemistry: PBEPBEultrafine/daug-cc-pVTZ

States and conformations

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