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All results from a given calculation for AsP (Arsenic monophosphide)

using model chemistry: HSEh1PBE/aug-cc-pVDZ

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 HSEh1PBE/aug-cc-pVDZ
 hartrees
Energy at 0K-2576.802936
Energy at 298.15K-2576.801504
HF Energy-2576.802936
Nuclear repulsion energy130.829076
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 HSEh1PBE/aug-cc-pVDZ
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 642 618 0.38      

Unscaled Zero Point Vibrational Energy (zpe) 321.0 cm-1
Scaled (by 0.9622) Zero Point Vibrational Energy (zpe) 308.9 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 HSEh1PBE/aug-cc-pVDZ
B
0.19190

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
As1 0.000 0.000 0.626
P2 0.000 0.000 -1.376

Atom - Atom Distances (Å)
  As1 P2
As12.0022
P22.0022

picture of Arsenic monophosphide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 As 0.207      
2 P -0.207      


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 0.525 0.525
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -31.017 0.000 0.000
y 0.000 -31.017 0.000
z 0.000 0.000 -30.219
Traceless
 xyz
x -0.399 0.000 0.000
y 0.000 -0.399 0.000
z 0.000 0.000 0.799
Polar
3z2-r21.598
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 6.422 0.000 0.000
y 0.000 6.422 0.000
z 0.000 0.000 11.663


<r2> (average value of r2) Å2
<r2> 60.546
(<r2>)1/2 7.781