CCCBDB listing of experimental data page 2

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Property	Value	units	Reference
Hfg(298.15K)	719.65	kJ mol^-1	webbook
Hfg(0K)		kJ mol^-1	webbook
Entropy (298.15K)	213.02	J K^-1 mol^-1	webbook

Mode Number	Symmetry	Frequency			Intensity			Comment	Description
Mode Number	Symmetry	Fundamental(cm^-1)	Harmonic(cm^-1)	Reference	(km mol^-1)	unc.	Reference	Comment	Description
1	Σ	953	965	1991Ebb/Dra:2292

Description	Value	unc.	Connectivity				Reference	Comment
Description	Value	unc.	Atom 1	Atom 2	Atom 3	Atom 4	Reference	Comment
rCSi	1.722		1	2			1989Bra/Obr:7384	r0

Atom	x (Å)	y (Å)	z (Å)
Si1	0.0000	0.0000	0.0000
C2	0.0000	0.0000	1.7219

	Si1	C2
Si1		1.7219
C2	1.7219

	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: Experimental > One molecule all properties

State	Config	State description	Conf description	Exp. min.	Dipole (Debye)				Reference	comment	Point Group	Components
State	Config	State description	Conf description	Exp. min.	x	y	z	total	Reference	comment	Point Group	dipole	quadrupole
1	1	³Σ	C_∞v	True							C_∞v	1	1
2	1	¹Σ	C_∞v	True							C_∞v	1	1

squib	reference	DOI
1989Bra/Obr:7384	CR Brazier, LC Obrien, PF Bernath "THE A3-SIGMAX3-PI TRANSITION OF THE SIC RADICAL" J. Chem. Phys. 91(12) 7384-7386, 1989	10.1063/1.457261
1991Ebb/Dra:2292	M Ebben, M Drabbels, JJ Termeulen "THE C3-PI(V'=0-6)-X3-PI(V''=0) TRANSITION IN SIC" J. Chem. Phys. 95(4) 2292-2298, 1991	10.1063/1.460988
webbook	NIST Chemistry Webbook (http://webbook.nist.gov/chemistry)	10.18434/T4D303

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Experimental data for SiC+ (silicon monocarbide cation)

Experimental data for SiC⁺ (silicon monocarbide cation)