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

using model chemistry: B3PW91/6-31G

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 B3PW91/6-31G
 hartrees
Energy at 0K-100.632232
Energy at 298.15K-100.632421
HF Energy-100.632232
Nuclear repulsion energy21.394443
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 B3PW91/6-31G
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 2945 2820 7.03      
2 Σ 1785 1710 50.86      
3 Π 764 732 7.99      
3 Π 764 732 8.00      

Unscaled Zero Point Vibrational Energy (zpe) 3128.7 cm-1
Scaled (by 0.9577) Zero Point Vibrational Energy (zpe) 2996.4 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 B3PW91/6-31G
B
1.27995

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/6-31G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.614
H2 0.000 0.000 -1.781
O3 0.000 0.000 0.606

Atom - Atom Distances (Å)
  B1 H2 O3
B11.16701.2198
H21.16702.3868
O31.21982.3868

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 B3PW91/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.301      
2 H 0.070      
3 O -0.371      


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 -2.670 2.670
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.737 0.000 0.000
y 0.000 -10.737 0.000
z 0.000 0.000 -10.957
Traceless
 xyz
x 0.110 0.000 0.000
y 0.000 0.110 0.000
z 0.000 0.000 -0.220
Polar
3z2-r2-0.440
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 1.202 0.000 0.000
y 0.000 1.201 0.000
z 0.000 0.000 2.775


<r2> (average value of r2) Å2
<r2> 14.744
(<r2>)1/2 3.840