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	hartrees
Energy at 0K	-365.293373
Energy at 298.15K
HF Energy	-365.293373
Nuclear repulsion energy	63.428571

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	1834	1755	22.81	26.08	0.05	0.10
2	A₁	824	788	137.43	30.03	0.30	0.46
3	B₂	190	182	86.34	10.02	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.795
C2	0.635	-0.927
C3	-0.635	-0.927

	Si1	C2	C3
Si1		1.8355	1.8355
C2	1.8355		1.2706
C3	1.8355	1.2706

Number	Element	Mulliken
1	Si	0.134
2	C	-0.067
3	C	-0.067

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

using model chemistry: PBE1PBE/6-31G(2df,p)

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>	39.183
(<r²>)^1/2	6.260

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

using model chemistry: PBE1PBE/6-31G(2df,p)

States and conformations

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