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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Σ
2	1	yes	C*V	¹Σ

	hartrees
Energy at 0K	-326.849116
Energy at 298.15K	-326.847388
HF Energy	-326.645203
Nuclear repulsion energy	26.228642

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.508
C2	0.000	0.000	-1.186

	Si1	C2
Si1		1.6946
C2	1.6946

	hartrees
Energy at 0K	-326.842329
Energy at 298.15K	-326.840606
HF Energy	-326.534472
Nuclear repulsion energy	26.341845

All results from a given calculation for SiC (silicon monocarbide)

using model chemistry: MP4/aug-cc-pV(T+d)Z

States and conformations

State 1 (³Σ)

State 2 (¹Σ)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	Si1	C2
Si1		1.6873
C2	1.6873

All results from a given calculation for SiC (silicon monocarbide)

using model chemistry: MP4/aug-cc-pV(T+d)Z

States and conformations

State 1 (3Σ)

State 2 (1Σ)

State 1 (³Σ)

State 2 (¹Σ)