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	hartrees
Energy at 0K	-365.533945
Energy at 298.15K
HF Energy	-365.533945
Nuclear repulsion energy	62.587458

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	1763	16.92	26.79	0.09	0.17
2	A₁	762	760	125.97	36.66	0.32	0.49
3	B₂	150	150	77.84	11.15	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.810
C2	0.637	-0.945
C3	-0.637	-0.945

	Si1	C2	C3
Si1		1.8665	1.8665
C2	1.8665		1.2736
C3	1.8665	1.2736

Number	Element	Mulliken
1	Si	0.443
2	C	-0.222
3	C	-0.222

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

using model chemistry: BLYP/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>	40.266
(<r²>)^1/2	6.346

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

using model chemistry: BLYP/6-311G*

States and conformations

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