Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)

Property	Value	Uncertainty	units	Reference	Comment

Information can also be found for this species in the NIST Chemistry Webbook

Vibrational levels (cm^-1)

Mode Number	Symmetry	Frequency (cm-1)	Frequency Reference	Intensity (km mol-1)	Int. unc.	Intensity Reference	Comment

Calculated vibrational frequencies for ZnF^- (Zinc monofluoride anion).

Rotational Constants (cm^-1)
See section I.F.4 to change rotational constant units

A	B	C	reference	comment

Calculated rotational constants for ZnF^- (Zinc monofluoride anion).

Product of moments of inertia
	amu3Å6		0	gm3 cm6

Geometric Data

Point Group C_∞v

Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees

Description	Value	unc.	Connectivity				Reference	Comment
			Atom 1	Atom 2	Atom 3	Atom 4

Cartesians

Atom	x (Å)	y (Å)	z (Å)

Atom - Atom Distances
Distances in Å
Calculated geometries for ZnF^- (Zinc monofluoride anion).

Bond descriptions
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond

Bond Type	Count
F-Zn	1

Connectivity

Atom 1	Atom 2
Zn1	F2

Electronic energy levels (cm^-1)

Energy (cm-1)	Degeneracy	reference	description
0	2

Dipole, Quadrupole and Polarizability
Electric dipole moment
Calculated electric dipole moments for ZnF^- (Zinc monofluoride anion).
Electric quadrupole moment
Calculated electric quadrupole moments for ZnF^- (Zinc monofluoride anion).