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All results from a given calculation for CN (Cyano radical)

using model chemistry: B2PLYP/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at B2PLYP/6-31+G**
 hartrees
Energy at 0K-92.637294
Energy at 298.15K-92.636040
HF Energy-92.539233
Nuclear repulsion energy18.774989
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 B2PLYP/6-31+G**
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 2095 1995 90.32      

Unscaled Zero Point Vibrational Energy (zpe) 1047.5 cm-1
Scaled (by 0.9524) Zero Point Vibrational Energy (zpe) 997.6 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 B2PLYP/6-31+G**
B
1.86155

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.637
N2 0.000 0.000 0.546

Atom - Atom Distances (Å)
  C1 N2
C11.1838
N21.1838

picture of Cyano radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B2PLYP/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.137      
2 N -0.137      


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 -1.238 1.238
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -11.123 0.000 0.000
y 0.000 -11.123 0.000
z 0.000 0.000 -10.672
Traceless
 xyz
x -0.226 0.000 0.000
y 0.000 -0.226 0.000
z 0.000 0.000 0.452
Polar
3z2-r20.903
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 3.085 0.000 0.000
y 0.000 3.085 0.000
z 0.000 0.000 4.582


<r2> (average value of r2) Å2
<r2> 11.381
(<r2>)1/2 3.374