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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	-327.200957
Energy at 298.15K	-327.199220
HF Energy	-327.200957
Nuclear repulsion energy	25.705578

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.519
C2	0.000	0.000	-1.210

	Si1	C2
Si1		1.7292
C2	1.7292

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.219
2	C	-0.219

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

using model chemistry: PBE1PBE/cc-pVDZ

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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-327.152211
Energy at 298.15K	-327.150493
HF Energy	-327.152211
Nuclear repulsion energy	26.876814

<r²>	24.450
(<r²>)^1/2	4.945

	Si1	C2
Si1		1.6539
C2	1.6539

<r²>	22.909
(<r²>)^1/2	4.786

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

using model chemistry: PBE1PBE/cc-pVDZ

States and conformations

State 1 (3Σ)

State 2 (1Σ)

State 1 (³Σ)

State 2 (¹Σ)