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	hartrees
Energy at 0K	-364.849201
Energy at 298.15K
HF Energy	-364.506041
Nuclear repulsion energy	62.078598

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1773	1773	30.18
2	A₁	778	778	156.16
3	B₂	185i	185i	102.10

Atom	y (Å)	z (Å)
Si1	0.000	0.813
C2	0.647	-0.949
C3	-0.647	-0.949

	Si1	C2	C3
Si1		1.8775	1.8775
C2	1.8775		1.2936
C3	1.8775	1.2936

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

using model chemistry: QCISD/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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All results from a given calculation for SiC2 (Silicon dicarbide)

using model chemistry: QCISD/daug-cc-pVDZ

States and conformations

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