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All results from a given calculation for FCN (Cyanogen fluoride)

using model chemistry: PBEPBE/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at PBEPBE/6-31G(2df,p)
 hartrees
Energy at 0K-192.450658
Energy at 298.15K-192.450522
HF Energy-192.450658
Nuclear repulsion energy55.167578
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at PBEPBE/6-31G(2df,p)
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 2352 2328 93.07      
2 Σ 1086 1074 48.91      
3 Π 500 495 5.49      
3 Π 500 495 5.49      

Unscaled Zero Point Vibrational Energy (zpe) 2218.8 cm-1
Scaled (by 0.9897) Zero Point Vibrational Energy (zpe) 2195.9 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at PBEPBE/6-31G(2df,p)
B
0.34783

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBE/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.147
F2 0.000 0.000 1.123
N3 0.000 0.000 -1.317

Atom - Atom Distances (Å)
  C1 F2 N3
C11.26971.1699
F21.26972.4397
N31.16992.4397

picture of Cyanogen fluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
F2 C1 N3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.434      
2 F 0.037      
3 N -0.471      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 2.335 2.335
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -14.793 0.000 0.000
y 0.000 -14.793 0.000
z 0.000 0.000 -18.291
Traceless
 xyz
x 1.749 0.000 0.000
y 0.000 1.749 0.000
z 0.000 0.000 -3.498
Polar
3z2-r2-6.996
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.637 0.000 0.000
y 0.000 1.637 0.000
z 0.000 0.000 3.486


<r2> (average value of r2) Å2
<r2> 33.582
(<r2>)1/2 5.795