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

using model chemistry: QCISD(T)=FULL/cc-pVTZ

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 QCISD(T)=FULL/cc-pVTZ
 hartrees
Energy at 0K-192.309786
Energy at 298.15K-192.309042
HF Energy-191.652306
Nuclear repulsion energy55.859180
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 QCISD(T)=FULL/cc-pVTZ
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 2173 2079        
2 Σ 955 913        
3 Π 224 215        
3 Π 224 215        

Unscaled Zero Point Vibrational Energy (zpe) 1787.8 cm-1
Scaled (by 0.9569) Zero Point Vibrational Energy (zpe) 1710.7 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 QCISD(T)=FULL/cc-pVTZ
B
0.36178

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.393
N2 0.000 0.000 -0.212
F3 0.000 0.000 1.093

Atom - Atom Distances (Å)
  C1 N2 F3
C11.18102.4863
N21.18101.3053
F32.48631.3053

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