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All results from a given calculation for HBO (Boron hydride oxide)

using model chemistry: wB97X-D/CEP-121G*

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 wB97X-D/CEP-121G*
 hartrees
Energy at 0K-19.404902
Energy at 298.15K-19.405109
HF Energy-19.404902
Nuclear repulsion energy 
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 wB97X-D/CEP-121G*
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 2916 2916 12.23      
2 Σ 1856 1856 70.15      
3 Π 787 787 10.54      
3 Π 787 787 10.54      

Unscaled Zero Point Vibrational Energy (zpe) 3172.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 3172.5 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 wB97X-D/CEP-121G*
B
1.30228

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/CEP-121G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.605
H2 0.000 0.000 -1.780
O3 0.000 0.000 0.601

Atom - Atom Distances (Å)
  B1 H2 O3
B11.17461.2057
H21.17462.3802
O31.20572.3802

picture of Boron hydride oxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H2 B1 O3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/CEP-121G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.197      
2 H 0.103      
3 O -0.299      


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 -2.747 2.747
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.790 0.000 0.000
y 0.000 -10.790 0.000
z 0.000 0.000 -10.408
Traceless
 xyz
x -0.191 0.000 0.000
y 0.000 -0.191 0.000
z 0.000 0.000 0.382
Polar
3z2-r20.764
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 1.446 0.000 0.000
y 0.000 1.446 0.000
z 0.000 0.000 2.901


<r2> (average value of r2) Å2
<r2> 13.089
(<r2>)1/2 3.618