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All results from a given calculation for CNF (iso cyanogen fluoride)

using model chemistry: B97D3/aug-cc-pVDZ

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 B97D3/aug-cc-pVDZ
 hartrees
Energy at 0K-192.451516
Energy at 298.15K-192.450655
HF Energy-192.451516
Nuclear repulsion energy55.035611
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 B97D3/aug-cc-pVDZ
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 2086 2086 2.99      
2 Σ 872 872 129.09      
3 Π 191 191 2.05      
3 Π 191 191 2.05      

Unscaled Zero Point Vibrational Energy (zpe) 1669.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1669.6 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 B97D3/aug-cc-pVDZ
B
0.35126

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.413
N2 0.000 0.000 -0.215
F3 0.000 0.000 1.110

Atom - Atom Distances (Å)
  C1 N2 F3
C11.19802.5231
N21.19801.3252
F32.52311.3252

picture of iso cyanogen fluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 N2 F3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.081      
2 N 0.346      
3 F -0.265      


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 1.523 1.523
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.679 0.000 0.000
y 0.000 -15.679 0.000
z 0.000 0.000 -18.683
Traceless
 xyz
x 1.502 0.000 0.000
y 0.000 1.502 0.000
z 0.000 0.000 -3.005
Polar
3z2-r2-6.009
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 2.391 0.000 0.000
y 0.000 2.391 0.000
z 0.000 0.000 4.855


<r2> (average value of r2) Å2
<r2> 33.813
(<r2>)1/2 5.815