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

using model chemistry: PBEPBEultrafine/6-311+G(3df,2p)

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 PBEPBEultrafine/6-311+G(3df,2p)
 hartrees
Energy at 0K-192.404266
Energy at 298.15K-192.403583
HF Energy-192.404266
Nuclear repulsion energy55.447350
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 PBEPBEultrafine/6-311+G(3df,2p)
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 2118 2118 2.26      
2 Σ 903 903 123.75      
3 Π 251 251 1.09      
3 Π 251 251 1.09      

Unscaled Zero Point Vibrational Energy (zpe) 1761.4 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1761.4 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 PBEPBEultrafine/6-311+G(3df,2p)
B
0.35652

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBEultrafine/6-311+G(3df,2p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.402
N2 0.000 0.000 -0.215
F3 0.000 0.000 1.102

Atom - Atom Distances (Å)
  C1 N2 F3
C11.18732.5041
N21.18731.3168
F32.50411.3168

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 PBEPBEultrafine/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.294      
2 N -0.093      
3 F -0.201      


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 1.721 1.721
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.736 0.000 0.000
y 0.000 -15.736 0.000
z 0.000 0.000 -18.946
Traceless
 xyz
x 1.605 0.000 0.000
y 0.000 1.605 0.000
z 0.000 0.000 -3.210
Polar
3z2-r2-6.420
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 2.397 0.000 0.000
y 0.000 2.397 0.000
z 0.000 0.000 4.777


<r2> (average value of r2) Å2
<r2> 33.546
(<r2>)1/2 5.792