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

using model chemistry: CISD/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 CISD/6-31G*
 hartrees
Energy at 0K-100.413870
Energy at 298.15K-100.414073
HF Energy-100.165412
Nuclear repulsion energy21.611500
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 CISD/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 2977 2756 12.27      
2 Σ 1913 1771 59.02      
3 Π 785 726 14.39      
3 Π 785 726 14.39      

Unscaled Zero Point Vibrational Energy (zpe) 3229.3 cm-1
Scaled (by 0.9258) Zero Point Vibrational Energy (zpe) 2989.7 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 CISD/6-31G*
B
1.30525

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
H1 0.000 0.000 -1.776
B2 0.000 0.000 -0.605
O3 0.000 0.000 0.600

Atom - Atom Distances (Å)
  H1 B2 O3
H11.17172.3763
B21.17171.2046
O32.37631.2046

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 0.000
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability