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	hartrees
Energy at 0K	-365.218062
Energy at 298.15K
HF Energy	-365.218062
Nuclear repulsion energy	61.040624

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	1775	1697	25.59	31.49	0.07	0.13
2	A₁	744	711	130.44	38.29	0.36	0.53
3	B₂	235i	225i	68.43	10.85	0.75	0.86

Atom	y (Å)	z (Å)
Si1	0.000	0.836
C2	0.644	-0.975
C3	-0.644	-0.975

	Si1	C2	C3
Si1		1.9221	1.9221
C2	1.9221		1.2883
C3	1.9221	1.2883

Number	Element	Mulliken
1	Si	0.484
2	C	-0.242
3	C	-0.242

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

using model chemistry: PBE1PBE/6-31G

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>	41.892
(<r²>)^1/2	6.472

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

using model chemistry: PBE1PBE/6-31G

States and conformations

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