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

using model chemistry: CCSD(T)=FULL/cc-pVQZ

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 CCSD(T)=FULL/cc-pVQZ
 hartrees
Energy at 0K-192.415206
Energy at 298.15K-192.414429
HF Energy-191.667119
Nuclear repulsion energy55.994631
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 CCSD(T)=FULL/cc-pVQZ
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 2185 2109        
2 Σ 960 927        
3 Π 212 205        
3 Π 212 205        

Unscaled Zero Point Vibrational Energy (zpe) 1784.6 cm-1
Scaled (by 0.9656) Zero Point Vibrational Energy (zpe) 1723.2 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 CCSD(T)=FULL/cc-pVQZ
B
0.36353

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)=FULL/cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.389
N2 0.000 0.000 -0.212
F3 0.000 0.000 1.091

Atom - Atom Distances (Å)
  C1 N2 F3
C11.17692.4801
N21.17691.3032
F32.48011.3032

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