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	hartrees
Energy at 0K	-365.326486
Energy at 298.15K
HF Energy	-365.217195
Nuclear repulsion energy	62.460813

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	1780	1705	18.03	23.55	0.08	0.14
2	A₁	787	754	134.88	37.68	0.31	0.48
3	B₂	82i	79i	92.47	9.63	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.809
C2	0.643	-0.943
C3	-0.643	-0.943

	Si1	C2	C3
Si1		1.8660	1.8660
C2	1.8660		1.2856
C3	1.8660	1.2856

Number	Element	Mulliken
1	Si	0.315
2	C	-0.157
3	C	-0.157

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

using model chemistry: B2PLYP/cc-pVDZ

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>	40.291
(<r²>)^1/2	6.348

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

using model chemistry: B2PLYP/cc-pVDZ

States and conformations

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