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All results from a given calculation for FCN (Cyanogen fluoride)

using model chemistry: B1B95/aug-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 B1B95/aug-cc-pVTZ
 hartrees
Energy at 0K-192.657444
Energy at 298.15K-192.657316
HF Energy-192.657444
Nuclear repulsion energy55.930713
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 B1B95/aug-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 2448 2347 126.10      
2 Σ 1119 1073 62.21      
3 Π 499 478 7.96      
4 Π 499 478 7.96      

Unscaled Zero Point Vibrational Energy (zpe) 2282.9 cm-1
Scaled (by 0.9585) Zero Point Vibrational Energy (zpe) 2188.1 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 B1B95/aug-cc-pVTZ
B
0.35743

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/aug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.150
F2 0.000 0.000 1.108
N3 0.000 0.000 -1.296

Atom - Atom Distances (Å)
  C1 F2 N3
C11.25761.1459
F21.25762.4034
N31.14592.4034

picture of Cyanogen fluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
F2 C1 N3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.195      
2 F -0.055      
3 N -0.140      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 2.257 2.257
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.122 0.000 0.000
y 0.000 -15.122 0.000
z 0.000 0.000 -19.020
Traceless
 xyz
x 1.949 0.000 0.000
y 0.000 1.949 0.000
z 0.000 0.000 -3.898
Polar
3z2-r2-7.796
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.154 0.000 0.000
y 0.000 2.154 0.000
z 0.000 0.000 3.727


<r2> (average value of r2) Å2
<r2> 33.235
(<r2>)1/2 5.765