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	hartrees
Energy at 0K	-365.502750
Energy at 298.15K
HF Energy	-365.502750
Nuclear repulsion energy	63.507539

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	1868	1868	21.01	30.36	0.10	0.18
2	A₁	833	833	162.21	32.56	0.33	0.50
3	B₂	126	126	88.15	10.38	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.796
C2	0.630	-0.929
C3	-0.630	-0.929

	Si1	C2	C3
Si1		1.8369	1.8369
C2	1.8369		1.2609
C3	1.8369	1.2609

Number	Element	Mulliken
1	Si	0.521
2	C	-0.261
3	C	-0.261

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

using model chemistry: wB97X-D/6-311G*

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>	39.453
(<r²>)^1/2	6.281

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

using model chemistry: wB97X-D/6-311G*

States and conformations

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