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

using model chemistry: MP2/6-311G**

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 MP2/6-311G**
 hartrees
Energy at 0K-192.124754
Energy at 298.15K-192.124063
HF Energy-191.627716
Nuclear repulsion energy55.801279
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 MP2/6-311G**
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 2012 0.40      
2 Σ 984 935 65.12      
3 Π 242 230 0.02      
3 Π 242 230 0.02      

Unscaled Zero Point Vibrational Energy (zpe) 1792.7 cm-1
Scaled (by 0.9502) Zero Point Vibrational Energy (zpe) 1703.4 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 MP2/6-311G**
B
0.36110

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/6-311G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.398
N2 0.000 0.000 -0.206
F3 0.000 0.000 1.092

Atom - Atom Distances (Å)
  C1 N2 F3
C11.19202.4902
N21.19201.2982
F32.49021.2982

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