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

using model chemistry: B3LYP/aug-cc-pVDZ

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 B3LYP/aug-cc-pVDZ
 hartrees
Energy at 0K-100.726906
Energy at 298.15K-100.727111
HF Energy-100.726906
Nuclear repulsion energy21.606358
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 B3LYP/aug-cc-pVDZ
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 2892 2806 8.37      
2 Σ 1835 1780 70.46      
3 Π 777 754 11.61      
3 Π 777 754 11.60      

Unscaled Zero Point Vibrational Energy (zpe) 3140.5 cm-1
Scaled (by 0.9704) Zero Point Vibrational Energy (zpe) 3047.6 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 B3LYP/aug-cc-pVDZ
B
1.30463

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/aug-cc-pVDZ

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 -1.777
O3 0.000 0.000 0.600

Atom - Atom Distances (Å)
  B1 H2 O3
B11.17181.2049
H21.17182.3768
O31.20492.3768

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.131      
2 H 0.305      
3 O -0.174      


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 -2.784 2.784
CHELPG 0.000 0.000 0.000 0.000
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -11.118 0.000 0.000
y 0.000 -11.118 0.000
z 0.000 0.000 -10.836
Traceless
 xyz
x -0.141 0.000 0.000
y 0.000 -0.141 0.000
z 0.000 0.000 0.282
Polar
3z2-r20.565
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 2.127 0.001 -0.002
y 0.001 2.127 -0.000
z -0.002 -0.000 3.221


<r2> (average value of r2) Å2
<r2> 14.752
(<r2>)1/2 3.841