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All results from a given calculation for AsN (Arsenic mononitride)

using model chemistry: LSDA/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 LSDA/6-311G*
 hartrees
Energy at 0K-2287.675422
Energy at 298.15K-2287.673733
HF Energy-2287.675422
Nuclear repulsion energy75.959930
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 LSDA/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 1120 1101 0.14      

Unscaled Zero Point Vibrational Energy (zpe) 559.8 cm-1
Scaled (by 0.9837) Zero Point Vibrational Energy (zpe) 550.6 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 LSDA/6-311G*
B
0.55174

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -1.328
As2 0.000 0.000 0.282

Atom - Atom Distances (Å)
  N1 As2
N11.6093
As21.6093

picture of Arsenic mononitride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N -0.355      
2 As 0.355      


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 2.849 2.849
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.000 0.000 0.000
y 0.000 -22.000 0.000
z 0.000 0.000 -25.957
Traceless
 xyz
x 1.978 0.000 0.000
y 0.000 1.978 0.000
z 0.000 0.000 -3.957
Polar
3z2-r2-7.913
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 2.798 0.000 0.000
y 0.000 2.798 0.000
z 0.000 0.000 5.352


<r2> (average value of r2) Å2
<r2> 29.520
(<r2>)1/2 5.433