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	hartrees
Energy at 0K	-364.533551
Energy at 298.15K
HF Energy	-364.533551
Nuclear repulsion energy	63.716783

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	1976	1791	48.75	43.99	0.07	0.13
2	A₁	836	757	206.46	31.46	0.24	0.38
3	B₂	298i	270i	84.24	8.30	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.797
C2	0.623	-0.930
C3	-0.623	-0.930

	Si1	C2	C3
Si1		1.8356	1.8356
C2	1.8356		1.2464
C3	1.8356	1.2464

Number	Element	Mulliken
1	Si	0.464
2	C	-0.232
3	C	-0.232

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

using model chemistry: HF/Def2TZVPP

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>	39.750
(<r²>)^1/2	6.305

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

using model chemistry: HF/Def2TZVPP

States and conformations

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