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

using model chemistry: QCISD(T)/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 QCISD(T)/6-311G*
 hartrees
Energy at 0K-192.156026
Energy at 298.15K-192.155176
HF Energy-191.626691
Nuclear repulsion energy55.449922
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)/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 2129 2050        
2 Σ 935 900        
3 Π 191 184        
3 Π 191 184        

Unscaled Zero Point Vibrational Energy (zpe) 1722.6 cm-1
Scaled (by 0.9628) Zero Point Vibrational Energy (zpe) 1658.6 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)/6-311G*
B
0.35665

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.404
N2 0.000 0.000 -0.212
F3 0.000 0.000 1.101

Atom - Atom Distances (Å)
  C1 N2 F3
C11.19232.5045
N21.19231.3123
F32.50451.3123

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