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All results from a given calculation for AsCl3 (Arsenous trichloride)

using model chemistry: PBE1PBE/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C3V 1A1
Energy calculated at PBE1PBE/6-311G*
 hartrees
Energy at 0K-3615.827578
Energy at 298.15K-3615.826072
HF Energy-3615.827578
Nuclear repulsion energy545.644374
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 PBE1PBE/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 A1 416 399 25.35      
2 A1 196 188 3.28      
3 E 389 372 109.83      
3 E 389 372 109.84      
4 E 154 148 0.84      
4 E 154 148 0.84      

Unscaled Zero Point Vibrational Energy (zpe) 848.6 cm-1
Scaled (by 0.9585) Zero Point Vibrational Energy (zpe) 813.4 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 PBE1PBE/6-311G*
ABC
0.07001 0.07001 0.04354

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/6-311G*

Point Group is C3v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
As1 0.000 0.000 0.631
Cl2 0.000 1.921 -0.408
Cl3 1.664 -0.961 -0.408
Cl4 -1.664 -0.961 -0.408

Atom - Atom Distances (Å)
  As1 Cl2 Cl3 Cl4
As12.18412.18412.1841
Cl22.18413.32743.3274
Cl32.18413.32743.3274
Cl42.18413.32743.3274

picture of Arsenous trichloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl2 As1 Cl3 99.232 Cl2 As1 Cl4 99.232
Cl3 As1 Cl4 99.232
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 As 0.491      
2 Cl -0.164      
3 Cl -0.164      
4 Cl -0.164      


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 1.854 1.854
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -57.967 0.000 0.000
y 0.000 -57.967 0.000
z 0.000 0.000 -54.799
Traceless
 xyz
x -1.584 0.000 0.000
y 0.000 -1.584 0.000
z 0.000 0.000 3.168
Polar
3z2-r26.336
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 9.896 0.000 0.000
y 0.000 9.895 0.000
z 0.000 0.000 6.394


<r2> (average value of r2) Å2
<r2> 245.400
(<r2>)1/2 15.665