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

using model chemistry: HF/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 HF/aug-cc-pVDZ
 hartrees
Energy at 0K-100.178528
Energy at 298.15K-100.178787
HF Energy-100.178528
Nuclear repulsion energy21.910403
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 HF/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 2991 2723 30.03      
2 Σ 1966 1791 143.92      
3 Π 861 784 27.49      
3 Π 861 784 27.49      

Unscaled Zero Point Vibrational Energy (zpe) 3339.2 cm-1
Scaled (by 0.9106) Zero Point Vibrational Energy (zpe) 3040.6 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 HF/aug-cc-pVDZ
B
1.34076

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.594
H2 0.000 0.000 -1.763
O3 0.000 0.000 0.592

Atom - Atom Distances (Å)
  B1 H2 O3
B11.16921.1858
H21.16922.3550
O31.18582.3550

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 HF/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.131      
2 H 0.094      
3 O -0.225      


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 -3.252 3.252
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.931 0.000 0.000
y 0.000 -10.931 0.000
z 0.000 0.000 -10.733
Traceless
 xyz
x -0.099 0.000 0.000
y 0.000 -0.099 0.000
z 0.000 0.000 0.198
Polar
3z2-r20.397
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 1.921 0.000 0.000
y 0.000 1.921 0.000
z 0.000 0.000 2.848


<r2> (average value of r2) Å2
<r2> 14.461
(<r2>)1/2 3.803