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	hartrees
Energy at 0K	-365.579443
Energy at 298.15K
HF Energy	-365.579443
Nuclear repulsion energy	63.129726

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	1836	1776	26.78	38.90	0.04	0.07
2	A₁	789	764	160.72	43.50	0.17	0.28
3	B₂	95	92	93.69	11.98	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.804
C2	0.630	-0.937
C3	-0.630	-0.937

	Si1	C2	C3
Si1		1.8515	1.8515
C2	1.8515		1.2605
C3	1.8515	1.2605

Number	Element	Mulliken
1	Si	0.505
2	C	-0.252
3	C	-0.252

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

using model chemistry: B3LYPultrafine/aug-cc-pVTZ

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>	39.975
(<r²>)^1/2	6.323

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

using model chemistry: B3LYPultrafine/aug-cc-pVTZ

States and conformations

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