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All results from a given calculation for NCl (nitrogen monochloride)

using model chemistry: M06-2X/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at M06-2X/Def2TZVPP
 hartrees
Energy at 0K-514.824984
Energy at 298.15K-514.824983
HF Energy-514.824984
Nuclear repulsion energy39.030190
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 M06-2X/Def2TZVPP
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 822 822 75.83      

Unscaled Zero Point Vibrational Energy (zpe) 410.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 410.8 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 M06-2X/Def2TZVPP
B
0.64766

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -1.143
Cl2 0.000 0.000 0.471

Atom - Atom Distances (Å)
  N1 Cl2
N11.6134
Cl21.6134

picture of nitrogen monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N -0.109      
2 Cl 0.109      


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 1.099 1.099
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -17.780 0.000 0.000
y 0.000 -17.780 0.000
z 0.000 0.000 -18.416
Traceless
 xyz
x 0.318 0.000 0.000
y 0.000 0.318 0.000
z 0.000 0.000 -0.636
Polar
3z2-r2-1.272
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 1.896 0.000 0.000
y 0.000 1.896 0.000
z 0.000 0.000 4.239


<r2> (average value of r2) Å2
<r2> 24.145
(<r2>)1/2 4.914