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	hartrees
Energy at 0K	-365.339728
Energy at 298.15K
HF Energy	-365.222915
Nuclear repulsion energy	62.351014

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	1776	1776	24.94	37.26	0.04	0.08
2	A₁	775	775	153.23	49.27	0.16	0.28
3	B₂	137i	137i	106.72	11.33	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.811
C2	0.643	-0.946
C3	-0.643	-0.946

	Si1	C2	C3
Si1		1.8705	1.8705
C2	1.8705		1.2852
C3	1.8705	1.2852

Number	Element	Mulliken
1	Si	0.388
2	C	-0.194
3	C	-0.194

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

using model chemistry: B2PLYP=FULLultrafine/daug-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>	40.727
(<r²>)^1/2	6.382

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

using model chemistry: B2PLYP=FULLultrafine/daug-cc-pVDZ

States and conformations

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