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

using model chemistry: M06-2X/6-31G*

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 M06-2X/6-31G*
 hartrees
Energy at 0K-2575.074745
Energy at 298.15K-2575.073320
HF Energy-2575.074745
Nuclear repulsion energy132.504345
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/6-31G*
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 664 628 0.40      

Unscaled Zero Point Vibrational Energy (zpe) 331.8 cm-1
Scaled (by 0.947) Zero Point Vibrational Energy (zpe) 314.2 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/6-31G*
B
0.19684

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
As1 0.000 0.000 0.618
P2 0.000 0.000 -1.359

Atom - Atom Distances (Å)
  As1 P2
As11.9769
P21.9769

picture of Arsenic monophosphide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 As -0.083      
2 P 0.083      


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 0.254 0.254
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -30.682 0.000 0.000
y 0.000 -30.682 0.000
z 0.000 0.000 -30.572
Traceless
 xyz
x -0.055 0.000 0.000
y 0.000 -0.055 0.000
z 0.000 0.000 0.109
Polar
3z2-r20.219
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 3.998 0.000 0.000
y 0.000 3.998 0.000
z 0.000 0.000 10.668


<r2> (average value of r2) Å2
<r2> 59.442
(<r2>)1/2 7.710