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

using model chemistry: CISD/6-311G*

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/6-311G*
 hartrees
Energy at 0K-100.458075
Energy at 298.15K-100.458293
HF Energy-100.191142
Nuclear repulsion energy21.736321
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/6-311G*
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 2921 2703 11.15      
2 Σ 1908 1765 61.54      
3 Π 802 742 12.63      
3 Π 802 742 12.63      

Unscaled Zero Point Vibrational Energy (zpe) 3216.0 cm-1
Scaled (by 0.9253) Zero Point Vibrational Energy (zpe) 2975.8 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/6-311G*
B
1.32003

See section I.F.4 to change rotational constant units
Geometric Data calculated at CISD/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.600
H2 0.000 0.000 -1.771
O3 0.000 0.000 0.596

Atom - Atom Distances (Å)
  B1 H2 O3
B11.17091.1967
H21.17092.3676
O31.19672.3676

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