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

using model chemistry: PBE1PBE/cc-pVTZ

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 PBE1PBE/cc-pVTZ
 hartrees
Energy at 0K-100.624879
Energy at 298.15K-100.625085
HF Energy-100.624879
Nuclear repulsion energy21.698836
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/cc-pVTZ
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 2886 2774 9.21      
2 Σ 1880 1807 63.24      
3 Π 778 748 12.04      
3 Π 778 748 12.04      

Unscaled Zero Point Vibrational Energy (zpe) 3161.3 cm-1
Scaled (by 0.961) Zero Point Vibrational Energy (zpe) 3038.0 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/cc-pVTZ
B
1.31554

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.601
H2 0.000 0.000 -1.773
O3 0.000 0.000 0.598

Atom - Atom Distances (Å)
  B1 H2 O3
B11.17181.1989
H21.17182.3708
O31.19892.3708

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 PBE1PBE/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.096      
2 H 0.073      
3 O -0.170      


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 -2.698 2.698
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.962 0.000 0.000
y 0.000 -10.962 0.000
z 0.000 0.000 -10.587
Traceless
 xyz
x -0.187 0.000 0.000
y 0.000 -0.187 0.000
z 0.000 0.000 0.375
Polar
3z2-r20.750
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 1.875 0.000 0.000
y 0.000 1.875 0.000
z 0.000 0.000 2.920


<r2> (average value of r2) Å2
<r2> 14.578
(<r2>)1/2 3.818