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

using model chemistry: CISD/6-31G

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 CISD/6-31G
 hartrees
Energy at 0K-191.802537
Energy at 298.15K-191.801391
HF Energy-191.501304
Nuclear repulsion energy54.204318
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 CISD/6-31G
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 2162 2028 57.79      
2 Σ 895 839 34.74      
3 Π 103 96 3.06      
3 Π 103 96 3.06      

Unscaled Zero Point Vibrational Energy (zpe) 1631.3 cm-1
Scaled (by 0.9378) Zero Point Vibrational Energy (zpe) 1529.8 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 CISD/6-31G
B
0.34048

See section I.F.4 to change rotational constant units
Geometric Data calculated at CISD/6-31G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.427
N2 0.000 0.000 -0.232
F3 0.000 0.000 1.132

Atom - Atom Distances (Å)
  C1 N2 F3
C11.19492.5591
N21.19491.3642
F32.55911.3642

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