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

using model chemistry: PBEPBE/aug-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 PBEPBE/aug-cc-pVTZ
 hartrees
Energy at 0K-100.626179
Energy at 298.15K-100.626356
HF Energy-100.626179
Nuclear repulsion energy21.488818
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 PBEPBE/aug-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 2819 2801 5.79      
2 Σ 1801 1789 50.00      
3 Π 742 737 8.42      
3 Π 742 737 8.42      

Unscaled Zero Point Vibrational Energy (zpe) 3052.1 cm-1
Scaled (by 0.9935) Zero Point Vibrational Energy (zpe) 3032.3 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 PBEPBE/aug-cc-pVTZ
B
1.29050

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.608
H2 0.000 0.000 -1.786
O3 0.000 0.000 0.603

Atom - Atom Distances (Å)
  B1 H2 O3
B11.17781.2116
H21.17782.3894
O31.21162.3894

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 PBEPBE/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.154      
2 H 0.040      
3 O -0.194      


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 -2.622 2.622
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -11.156 0.000 0.000
y 0.000 -11.156 0.000
z 0.000 0.000 -10.800
Traceless
 xyz
x -0.178 0.000 0.000
y 0.000 -0.178 0.000
z 0.000 0.000 0.356
Polar
3z2-r20.713
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 2.261 0.000 0.000
y 0.000 2.261 0.000
z 0.000 0.000 3.354


<r2> (average value of r2) Å2
<r2> 14.846
(<r2>)1/2 3.853