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All results from a given calculation for GeO2 (Germanium dioxide)

using model chemistry: B3LYPultrafine/6-311+G(3df,2p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
Energy calculated at B3LYPultrafine/6-311+G(3df,2p)
 hartrees
Energy at 0K-2227.472525
Energy at 298.15K 
HF Energy-2227.472525
Nuclear repulsion energy177.416276
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 B3LYPultrafine/6-311+G(3df,2p)
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 890 890 0.00 49.10 0.13 0.23
2 Σu 1068 1068 83.13 0.00 0.00 0.00
3 Πu 204 204 40.08 0.00 0.00 0.00
3 Πu 204 204 40.08 0.00 0.00 0.00

Unscaled Zero Point Vibrational Energy (zpe) 1182.4 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1182.4 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 B3LYPultrafine/6-311+G(3df,2p)
B
0.20016

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/6-311+G(3df,2p)

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.000
O2 0.000 0.000 1.623
O3 0.000 0.000 -1.623

Atom - Atom Distances (Å)
  Ge1 O2 O3
Ge11.62261.6226
O21.62263.2452
O31.62263.2452

picture of Germanium dioxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 Ge1 O3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ge 0.645      
2 O -0.323      
3 O -0.323      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.744 0.000 0.000
y 0.000 -24.744 0.000
z 0.000 0.000 -37.657
Traceless
 xyz
x 6.456 0.000 0.000
y 0.000 6.456 0.000
z 0.000 0.000 -12.913
Polar
3z2-r2-25.826
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 3.732 0.000 0.000
y 0.000 3.732 0.000
z 0.000 0.000 7.116


<r2> (average value of r2) Å2
<r2> 60.268
(<r2>)1/2 7.763