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

using model chemistry: B2PLYP=FULLultrafine/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 B2PLYP=FULLultrafine/6-31G
 hartrees
Energy at 0K-100.560701
Energy at 298.15K 
HF Energy-100.490430
Nuclear repulsion energy21.282104
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 B2PLYP=FULLultrafine/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 2964 2964 4.08      
2 Σ 1738 1738 29.44      
3 Π 756 756 8.13      
3 Π 756 756 8.13      

Unscaled Zero Point Vibrational Energy (zpe) 3107.4 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 3107.4 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 B2PLYP=FULLultrafine/6-31G
B
1.26689

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULLultrafine/6-31G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.619
H2 0.000 0.000 -1.782
O3 0.000 0.000 0.609

Atom - Atom Distances (Å)
  B1 H2 O3
B11.16381.2279
H21.16382.3917
O31.22792.3917

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