return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

All results from a given calculation for AsO2 (Aresenic dioxide)

using model chemistry: BLYP/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 2A1
Energy calculated at BLYP/cc-pVTZ
 hartrees
Energy at 0K-2386.418836
Energy at 298.15K-2386.417676
HF Energy-2386.418836
Nuclear repulsion energy178.997132
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 BLYP/cc-pVTZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 822 819 2.42      
2 A1 264 263 15.79      
3 B2 823 821 20.85      

Unscaled Zero Point Vibrational Energy (zpe) 954.5 cm-1
Scaled (by 0.997) Zero Point Vibrational Energy (zpe) 951.6 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 BLYP/cc-pVTZ
ABC
1.29573 0.23958 0.20219

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
As1 0.000 0.000 0.249
O2 0.000 1.483 -0.513
O3 0.000 -1.483 -0.513

Atom - Atom Distances (Å)
  As1 O2 O3
As11.66731.6673
O21.66732.9662
O31.66732.9662

picture of Aresenic dioxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 As1 O3 125.624
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 As 0.782      
2 O -0.391      
3 O -0.391      


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 1.899 1.899
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.711 0.000 0.000
y 0.000 -34.225 0.000
z 0.000 0.000 -26.903
Traceless
 xyz
x 4.853 0.000 0.000
y 0.000 -7.918 0.000
z 0.000 0.000 3.066
Polar
3z2-r26.131
x2-y28.514
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.364 0.000 0.000
y 0.000 6.808 0.000
z 0.000 0.000 4.087


<r2> (average value of r2) Å2
<r2> 59.526
(<r2>)1/2 7.715